(3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-adamantylmethyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c1-2-16-3-5-21(6-4-16)26-14-20(10-22(26)27)23(28)25-15-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,17-20H,2,7-15H2,1H3,(H,25,28)/t17?,18?,19?,20-,24?/m1/s1