N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(2-phenylpropylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylpropylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylpropylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(2-phenylpropylcarbamoyl)butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-16(2)20(24-21(25)19-13-9-6-10-14-19)22(26)23-15-17(3)18-11-7-5-8-12-18/h5-14,16-17,20H,4,15H2,1-3H3,(H,23,26)(H,24,25)/t16-,17?,20-/m0/s1