N-[(2S)-3-methyl-1-[[(2S)-5-methylhexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2S)-5-methylhexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1S)-1,4-dimethylpentyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-[[(2S)-5-methylhexan-2-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-[[(2S)-5-methylhexan-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1S)-1,4-dimethylpentyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-13(2)11-12-15(5)20-19(23)17(14(3)4)21-18(22)16-9-7-6-8-10-16/h6-10,13-15,17H,11-12H2,1-5H3,(H,20,23)(H,21,22)/t15-,17-/m0/s1