N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-2-[(4-chlorophenyl)methylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-[(4-chlorobenzyl)amino]-2-keto-1-methylol-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c23-18-10-8-16(9-11-18)14-24-20(27)19(15-26)25-21(28)22(12-4-5-13-22)17-6-2-1-3-7-17/h1-3,6-11,19,26H,4-5,12-15H2,(H,24,27)(H,25,28)/t19-/m0/s1