ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate

C19H26O6S — CID 102122735

IUPACethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate
SMILESC=C[C@@H]([C@H](CC(=O)OCC)[C@H]1COC(C)(C)O1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C19H26O6S/c1-5-17(26(21,22)14-10-8-7-9-11-14)15(12-18(20)23-6-2)16-13-24-19(3,4)25-16/h5,7-11,15-17H,1,6,12-13H2,2-4H3/t15-,16-,17+/m1/s1
InChIKeyRTRRYZMWTDNDNX-ZACQAIPSSA-N
MW382.48 g/mol
LogP2.74
Rot. Bonds8

About ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate

ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate (PubChem CID 102122735) has the molecular formula C19H26O6S and a molecular weight of 382.48 g/mol. Its IUPAC name is ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate.

Molecular Properties

Compound Nameethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate
PubChem CID102122735
Molecular FormulaC19H26O6S
Molecular Weight382.48 g/mol
Exact Mass382.15
IUPAC Nameethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate
SMILESC=C[C@@H]([C@H](CC(=O)OCC)[C@H]1COC(C)(C)O1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C19H26O6S/c1-5-17(26(21,22)14-10-8-7-9-11-14)15(12-18(20)23-6-2)16-13-24-19(3,4)25-16/h5,7-11,15-17H,1,6,12-13H2,2-4H3/t15-,16-,17+/m1/s1
InChIKeyRTRRYZMWTDNDNX-ZACQAIPSSA-N
XLogP2.74
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.48
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-5-propyloxolan-2-one
CID 44580280
(3S,4R,5R)-3-(benzenesulfonyl)-4-(2-hydroxyethyl)-5-propyloxolan-2-one
CID 11174418
tert-butyl (2R,3R)-3-(phenylsulfanylmethyl)oxolane-2-carboxylate
CID 11044618
(5S)-3-(benzenesulfonyl)-5-methyloxolan-2-one
CID 11064511
[(3R)-5-(benzenesulfonyl)-6-oxooxan-3-yl] ethyl carbonate
CID 11313432
(E,7S)-8,8-bis(benzenesulfonyl)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-5-enoic acid
CID 11489320
methyl (3S,4R)-2-(benzenesulfonyl)-4-(methoxymethoxy)-3-methylpentanoate
CID 11727248
(4R)-4-[(2S)-1-(benzenesulfonyl)propan-2-yl]-2,2-dimethyl-1,3-dioxolane
CID 11832967
[4-(Benzenesulfonyl)-5-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-3-yl] acetate
CID 13265393
(E,6R)-9-(benzenesulfonyl)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methyldec-3-ene-2,8-dione
CID 71578776
(5R)-2-(benzenesulfonyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyloct-7-en-3-one
CID 102189637
methyl (3S)-2-acetyl-3-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl-(phenylsulfonyl) pentanoate
CID 102316434

Frequently Asked Questions

What is the IUPAC name of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate?
The IUPAC name of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate (CID 102122735) is ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate.
What is the SMILES notation for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate?
The canonical SMILES for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate is C=C[C@@H]([C@H](CC(=O)OCC)[C@H]1COC(C)(C)O1)S(=O)(=O)c1ccccc1.
What is the InChIKey of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate?
The InChIKey is RTRRYZMWTDNDNX-ZACQAIPSSA-N. The full InChI is InChI=1S/C19H26O6S/c1-5-17(26(21,22)14-10-8-7-9-11-14)15(12-18(20)23-6-2)16-13-24-19(3,4)25-16/h5,7-11,15-17H,1,6,12-13H2,2-4H3/t15-,16-,17+/m1/s1.
What are the key properties of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate?
ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate has a molecular weight of 382.48 g/mol, XLogP of 2.74, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate is sourced from PubChem (CID 102122735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).