(phenylmethyl) N-[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydrazinecarbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbazoyl-2-methyl-propyl]carbamic acid benzyl ester Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O3/c1-9(2)11(12(17)16-14)15-13(18)19-8-10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,18)(H,16,17)/t11-/m0/s1