(3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c1-15-3-5-21(6-4-15)26-14-20(10-22(26)27)23(28)25-16(2)24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,16-20H,7-14H2,1-2H3,(H,25,28)/t16-,17?,18?,19?,20+,24?/m1/s1