(2S)-N-cyclopentyl-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-cyclopentyl-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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