N-[(2S)-1-[[(2S)-3,3-dimethyl-4-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-3,3-dimethyl-4-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-3-methyl-1-[[(1S)-1,2,2-trimethyl-3-oxo-propyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S)-1-[[(2S)-3,3-dimethyl-4-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2S)-3,3-dimethyl-4-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1S)-3-keto-1,2,2-trimethyl-propyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)11-16(18(24)20-14(3)19(4,5)12-22)21-17(23)15-9-7-6-8-10-15/h6-10,12-14,16H,11H2,1-5H3,(H,20,24)(H,21,23)/t14-,16-/m0/s1