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

Systemtic Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N2O3/c1-3-30-22-6-4-21(5-7-22)27-15-20(11-23(27)28)24(29)26-16(2)25-12-17-8-18(13-25)10-19(9-17)14-25/h4-7,16-20H,3,8-15H2,1-2H3,(H,26,29)/t16-,17?,18?,19?,20+,25?/m1/s1