(4-phenylphenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-phenylphenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-phenylphenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-phenylbenzyl) ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-2-20-8-6-7-11-24(20)27-17-23(16-25(27)28)26(29)30-18-19-12-14-22(15-13-19)21-9-4-3-5-10-21/h3-15,23H,2,16-18H2,1H3/t23-/m0/s1