(phenylmethyl) N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-16(8-12(18)15-7-11(14)17)13(19)20-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,14,17)(H,15,18)