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

Systemtic Name: (2S)-N-cyclohexyl-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-cyclohexyl-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-16-20(22(27)24-19-14-8-3-9-15-19)25-23(28)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-21,26H,3,8-9,14-16H2,(H,24,27)(H,25,28)/t20-/m0/s1