(phenylmethyl) N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(hydrazinecarbonyl)-2-hydroxy-propyl]carbamate CAS Name: N-(1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbazoyl-2-hydroxy-propyl)carbamic acid benzyl ester Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NN)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)NN)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C12H17N3O4/c1-8(16)10(11(17)15-13)14-12(18)19-7-9-5-3-2-4-6-9/h2-6,8,10,16H,7,13H2,1H3,(H,14,18)(H,15,17)