(3S)-3-(3-chlorophenyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-(3-chlorophenyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3S)-3-(3-chlorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenyl-propanamide CAS Name: (3S)-3-(3-chlorophenyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3S)-3-(3-chlorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: (3S)-3-(3-chlorophenyl)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-3-phenyl-propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=O)N1)CCNC(=O)C[C@@H](C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-17-8-4-7-16(13-17)18(15-5-2-1-3-6-15)14-19(25)22-9-11-24-12-10-23-20(24)26/h1-8,13,18H,9-12,14H2,(H,22,25)(H,23,26)/t18-/m0/s1