6-ethanoyl-6-[(2-ethoxy-6-methoxy-phenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-ethanoyl-6-[(2-ethoxy-6-methoxy-phenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetyl-6-[(2-ethoxy-6-methoxy-benzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetyl-6-[[(2-ethoxy-6-methoxyphenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetyl-6-[(2-ethoxy-6-methoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetyl-6-[(2-ethoxy-6-methoxy-benzoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C(=O)NC2(C3N(C2=O)C(C(S3)(C)C)C(=O)O)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC(=C1C(=O)NC2(C3N(C2=O)C(C(S3)(C)C)C(=O)O)C(=O)C)OC

InChI

InChI=1S/C20H24N2O7S/c1-6-29-12-9-7-8-11(28-5)13(12)15(24)21-20(10(2)23)17(27)22-14(16(25)26)19(3,4)30-18(20)22/h7-9,14,18H,6H2,1-5H3,(H,21,24)(H,25,26)