7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methoxycarbonyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methoxycarbonyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(2-amino-2-phenyl-acetyl)amino]-3-methoxycarbonyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(2-amino-1-oxo-2-phenylethyl)amino]-3-methoxycarbonyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(2-amino-2-phenylacetyl)amino]-3-methoxycarbonyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(2-amino-2-phenyl-acetyl)amino]-3-carbomethoxy-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(CC1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

COC(=O)C1=C(N2C(CC1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C18H19N3O6/c1-27-18(26)10-7-8-11-13(16(23)21(11)14(10)17(24)25)20-15(22)12(19)9-5-3-2-4-6-9/h2-6,11-13H,7-8,19H2,1H3,(H,20,22)(H,24,25)