(2R)-4-diazanyl-N-(4-methylphenyl)-4-oxidanylidene-2-(phenylmethyl)butanamide

Systemtic Name: (2R)-4-diazanyl-N-(4-methylphenyl)-4-oxidanylidene-2-(phenylmethyl)butanamide Openeye Name: (2R)-2-benzyl-4-hydrazino-4-oxo-N-(p-tolyl)butanamide CAS Name: (2R)-4-hydrazinyl-N-(4-methylphenyl)-4-oxo-2-(phenylmethyl)butanamide IUPAC Name: (2R)-2-benzyl-4-hydrazinyl-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: (2R)-2-benzyl-4-hydrazino-4-keto-N-(p-tolyl)butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)CC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)CC(=O)NN

InChI

InChI=1S/C18H21N3O2/c1-13-7-9-16(10-8-13)20-18(23)15(12-17(22)21-19)11-14-5-3-2-4-6-14/h2-10,15H,11-12,19H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1