(phenylmethyl) N-[(2S)-1-[azanyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[azanyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[amino(methyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[amino(methyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[amino(methyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[amino(methyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-9(11(16)15(2)13)14-12(17)18-8-10-6-4-3-5-7-10/h3-7,9H,8,13H2,1-2H3,(H,14,17)/t9-/m0/s1