prop-2-enyl (6R,7S)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (6R,7S)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: allyl (6R,7S)-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7S)-3-methyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6R,7S)-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7S)-8-keto-3-methyl-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(N2[C@H](CC1)[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OCC=C

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/h3-8,15,17H,1,9-12H2,2H3,(H,21,23)/t15-,17+/m1/s1