prop-2-enyl (5R,6S)-3-(3-aminocarbonylphenyl)-7-oxidanylidene-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5R,6S)-3-(3-aminocarbonylphenyl)-7-oxidanylidene-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5R,6S)-6-[(1R)-1-allyloxycarbonyloxyethyl]-3-(3-carbamoylphenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-3-(3-carbamoylphenyl)-7-oxo-6-[(1R)-1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R,6S)-3-(3-carbamoylphenyl)-7-oxo-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-[(1R)-1-allyloxycarbonyloxyethyl]-3-(3-carbamoylphenyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC(=CC=C3)C(=O)N)OC(=O)OCC=C

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC(=CC=C3)C(=O)N)OC(=O)OCC=C

InChI

InChI=1S/C23H24N2O7/c1-4-9-30-22(28)19-16(14-7-6-8-15(11-14)20(24)26)12-17-18(21(27)25(17)19)13(3)32-23(29)31-10-5-2/h4-8,11,13,17-18H,1-2,9-10,12H2,3H3,(H2,24,26)/t13-,17-,18-/m1/s1