prop-2-enyl (7S)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: prop-2-enyl (7S)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: allyl (7S)-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (7S)-3-methyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (7S)-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (7S)-8-keto-3-methyl-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid allyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C(=O)N2C1C(=O)OCC=C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CCC2[C@@H](C(=O)N2C1C(=O)OCC=C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-3-11-26-20(25)18-13(2)9-10-15-17(19(24)22(15)18)21-16(23)12-27-14-7-5-4-6-8-14/h3-9,15,17-18H,1,10-12H2,2H3,(H,21,23)/t15?,17-,18?/m0/s1