N-[(2S)-4-oxidanylidene-4-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-oxidanylidene-4-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-oxo-4-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-4-oxo-4-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-3-keto-1-methyl-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[C@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-16(13-14-18-9-5-3-6-10-18)22-20(24)15-17(2)23-21(25)19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3,(H,22,24)(H,23,25)/t16-,17+/m1/s1