(phenylmethyl) (1S,6S)-4-oxidanylidene-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate

Systemtic Name: (phenylmethyl) (1S,6S)-4-oxidanylidene-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Openeye Name: benzyl (1S,6S)-4-oxo-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate CAS Name: (1S,6S)-4-oxo-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,6S)-4-oxo-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Traditional Name: (1S,6S)-4-keto-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C2C3=CC=CC=C3)NC(=O)N1C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@H](C=C2C3=CC=CC=C3)NC(=O)N1C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19-21-18-11-16(15-9-5-2-6-10-15)17(18)12-22(19)20(24)25-13-14-7-3-1-4-8-14/h1-11,17-18H,12-13H2,(H,21,23)/t17-,18+/m1/s1