(phenylmethyl) N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-1-(hydrazinecarbonyl)-3-methyl-butyl]-N-methyl-carbamate CAS Name: N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-1-carbazoyl-3-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(2)9-13(14(19)17-16)18(3)15(20)21-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10,16H2,1-3H3,(H,17,19)/t13-/m0/s1