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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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