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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(propylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(propylcarbamoyl)butyl]benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)CC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-11-17-16(20)14(12(3)5-2)18-15(19)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3,(H,17,20)(H,18,19)/t12-,14-/m0/s1