N-[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-25-14-8-12(9-15(10-14)26-2)17(23)20-16(18(24)21-19)7-11-3-5-13(22)6-4-11/h3-6,8-10,16,22H,7,19H2,1-2H3,(H,20,23)(H,21,24)/t16-/m0/s1