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N-[(2S)-1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-(dimethoxymethyl)benzamide

N-[(2S)-1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-(dimethoxymethyl)benzamide

Systemtic Name:N-[(2S)-1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-(dimethoxymethyl)benzamide
Openeye Name:3-(dimethoxymethyl)-N-[(1S)-2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]benzamide
CAS Name:3-(dimethoxymethyl)-N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]benzamide
IUPAC Name:3-(dimethoxymethyl)-N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]benzamide
Traditional Name:3-(dimethoxymethyl)-N-[(1S)-2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]benzamide
Formula: C16H21N5O4
MolecularWeight: 347.36904
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC(=C1)C(=O)NC(CC2=CN=CN2)C(=O)NN)OC


Isomeric SMILES

COC(C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)NN)OC


InChI

InChI=1S/C16H21N5O4/c1-24-16(25-2)11-5-3-4-10(6-11)14(22)20-13(15(23)21-17)7-12-8-18-9-19-12/h3-6,8-9,13,16H,7,17H2,1-2H3,(H,18,19)(H,20,22)(H,21,23)/t13-/m0/s1


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