N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydrazino-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NN)OC

InChI

InChI=1S/C18H21N3O4/c1-24-14-9-13(10-15(11-14)25-2)17(22)20-16(18(23)21-19)8-12-6-4-3-5-7-12/h3-7,9-11,16H,8,19H2,1-2H3,(H,20,22)(H,21,23)/t16-/m0/s1