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6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenyl-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenyl-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenyl-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenyl-propanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-methoxy-3,3-dimethyl-6-[(2-methyl-1-oxo-2-phenylpropyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:7-keto-6-methoxy-3,3-dimethyl-6-[(2-methyl-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C19H24N2O5S
MolecularWeight: 392.46926
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(NC(=O)C(C)(C)C3=CC=CC=C3)OC)C(=O)O)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(NC(=O)C(C)(C)C3=CC=CC=C3)OC)C(=O)O)C


InChI

InChI=1S/C19H24N2O5S/c1-17(2,11-9-7-6-8-10-11)14(24)20-19(26-5)15(25)21-12(13(22)23)18(3,4)27-16(19)21/h6-10,12,16H,1-5H3,(H,20,24)(H,22,23)


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