(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

C23H35N3O6 — CID 6478434

IUPAC(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
SMILESCC(C)(C)OC(=O)NC1CCCCC/C=C\C2CC2(C(=O)O)NC(=O)C2CCCN2C1=O
InChIInChI=1S/C23H35N3O6/c1-22(2,3)32-21(31)24-16-11-8-6-4-5-7-10-15-14-23(15,20(29)30)25-18(27)17-12-9-13-26(17)19(16)28/h7,10,15-17H,4-6,8-9,11-14H2,1-3H3,(H,24,31)(H,25,27)(H,29,30)/b10-7-
InChIKeyZITSMHNTPLVPSI-YFHOEESVSA-N
MW449.55 g/mol
LogP2.35
Rot. Bonds2

About (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid (PubChem CID 6478434) has the molecular formula C23H35N3O6 and a molecular weight of 449.55 g/mol. Its IUPAC name is (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid.

Molecular Properties

Compound Name(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
PubChem CID6478434
Molecular FormulaC23H35N3O6
Molecular Weight449.55 g/mol
Exact Mass449.25
IUPAC Name(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
SMILESCC(C)(C)OC(=O)NC1CCCCC/C=C\C2CC2(C(=O)O)NC(=O)C2CCCN2C1=O
InChIInChI=1S/C23H35N3O6/c1-22(2,3)32-21(31)24-16-11-8-6-4-5-7-10-15-14-23(15,20(29)30)25-18(27)17-12-9-13-26(17)19(16)28/h7,10,15-17H,4-6,8-9,11-14H2,1-3H3,(H,24,31)(H,25,27)(H,29,30)/b10-7-
InChIKeyZITSMHNTPLVPSI-YFHOEESVSA-N
XLogP2.35
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.55
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The IUPAC name of (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid (CID 6478434) is (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid.
What is the SMILES notation for (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The canonical SMILES for (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid is CC(C)(C)OC(=O)NC1CCCCC/C=C\C2CC2(C(=O)O)NC(=O)C2CCCN2C1=O.
What is the InChIKey of (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The InChIKey is ZITSMHNTPLVPSI-YFHOEESVSA-N. The full InChI is InChI=1S/C23H35N3O6/c1-22(2,3)32-21(31)24-16-11-8-6-4-5-7-10-15-14-23(15,20(29)30)25-18(27)17-12-9-13-26(17)19(16)28/h7,10,15-17H,4-6,8-9,11-14H2,1-3H3,(H,24,31)(H,25,27)(H,29,30)/b10-7-.
What are the key properties of (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
(7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid has a molecular weight of 449.55 g/mol, XLogP of 2.35, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid is sourced from PubChem (CID 6478434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).