(2S)-N-[(2S)-butan-2-yl]-2-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(2,2-diphenylethanoylamino)propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-1-methylpropyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-15(2)22-20(24)16(3)23-21(25)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,19H,4H2,1-3H3,(H,22,24)(H,23,25)/t15-,16-/m0/s1