(3S)-1-(2-ethylphenyl)-5-oxidanylidene-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethylphenyl)-5-oxidanylidene-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-16-9-7-8-12-19(16)23-14-18(13-20(23)24)21(25)22-15(2)17-10-5-4-6-11-17/h4-12,15,18H,3,13-14H2,1-2H3,(H,22,25)/t15-,18+/m1/s1