N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-16-19(20(26)23-15-17-9-3-1-4-10-17)24-21(27)22(13-7-8-14-22)18-11-5-2-6-12-18/h1-6,9-12,19,25H,7-8,13-16H2,(H,23,26)(H,24,27)/t19-/m0/s1