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6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-[(2-azido-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-[(2-azido-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-[(2-azido-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:6-[(2-azido-2-phenyl-acetyl)amino]-7-keto-3,3-dimethyl-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C17H19N5O4
MolecularWeight: 357.36386
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2C(N1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C(=O)O)C


Isomeric SMILES

CC1(C(C2C(N1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C(=O)O)C


InChI

InChI=1S/C17H19N5O4/c1-17(2)10(16(25)26)9-12(20-17)13(14(9)23)19-15(24)11(21-22-18)8-6-4-3-5-7-8/h3-7,9-13,20H,1-2H3,(H,19,24)(H,25,26)


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