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

Systemtic Name: (phenylmethyl) N-[2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10(13(15)19)16-12(18)8-17(2)14(20)21-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,15,19)(H,16,18)/t10-/m0/s1