N-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(1-ethylpropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-(pentan-3-ylamino)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(pentan-3-ylamino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(1-ethylpropylamino)-2-keto-ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-18(4-2)22-21(25)19(15-16-11-7-5-8-12-16)23-20(24)17-13-9-6-10-14-17/h5-14,18-19H,3-4,15H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1