(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C19H21N3O7S — CID 45271432

IUPAC(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SMILESCC(C)NC(=O)O[C@H](C)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CS[C@@H]12
InChIInChI=1S/C19H21N3O7S/c1-10(2)20-19(25)29-11(3)15-16(23)21-14(9-30-17(15)21)18(24)28-8-12-4-6-13(7-5-12)22(26)27/h4-7,9-11,15,17H,8H2,1-3H3,(H,20,25)/t11-,15+,17+/m1/s1
InChIKeyXQNRPEQMQSBDMJ-PJQXDXOGSA-N
MW435.46 g/mol
LogP2.53
Rot. Bonds7

About (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (PubChem CID 45271432) has the molecular formula C19H21N3O7S and a molecular weight of 435.46 g/mol. Its IUPAC name is (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate.

Molecular Properties

Compound Name(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
PubChem CID45271432
Molecular FormulaC19H21N3O7S
Molecular Weight435.46 g/mol
Exact Mass435.11
IUPAC Name(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SMILESCC(C)NC(=O)O[C@H](C)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CS[C@@H]12
InChIInChI=1S/C19H21N3O7S/c1-10(2)20-19(25)29-11(3)15-16(23)21-14(9-30-17(15)21)18(24)28-8-12-4-6-13(7-5-12)22(26)27/h4-7,9-11,15,17H,8H2,1-3H3,(H,20,25)/t11-,15+,17+/m1/s1
InChIKeyXQNRPEQMQSBDMJ-PJQXDXOGSA-N
XLogP2.53
TPSA128.08 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.46
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate?
The IUPAC name of (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (CID 45271432) is (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate.
What is the SMILES notation for (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate?
The canonical SMILES for (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate is CC(C)NC(=O)O[C@H](C)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CS[C@@H]12.
What is the InChIKey of (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate?
The InChIKey is XQNRPEQMQSBDMJ-PJQXDXOGSA-N. The full InChI is InChI=1S/C19H21N3O7S/c1-10(2)20-19(25)29-11(3)15-16(23)21-14(9-30-17(15)21)18(24)28-8-12-4-6-13(7-5-12)22(26)27/h4-7,9-11,15,17H,8H2,1-3H3,(H,20,25)/t11-,15+,17+/m1/s1.
What are the key properties of (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate?
(4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate has a molecular weight of 435.46 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl)methyl (5S,6S)-7-oxo-6-[(1R)-1-(propan-2-ylcarbamoyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate is sourced from PubChem (CID 45271432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).