3-(2,2-diphenylethanoylamino)-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]propanamide CAS Name: N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-[(1S,2S)-2-methyl-1-methylol-butyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CCNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-17(2)20(16-26)25-21(27)14-15-24-23(28)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20,22,26H,3,14-16H2,1-2H3,(H,24,28)(H,25,27)/t17-,20+/m0/s1