(phenylmethyl) N-[2-[2-(2-azanylethanoylamino)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(2-azanylethanoylamino)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[2-[(2-aminoacetyl)amino]ethylamino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[2-[(2-amino-1-oxoethyl)amino]ethylamino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-[(2-aminoacetyl)amino]ethylamino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[2-(glycylamino)ethylamino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCNC(=O)CN)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)NCCNC(=O)CN)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O4/c1-19(10-14(21)18-8-7-17-13(20)9-16)15(22)23-11-12-5-3-2-4-6-12/h2-6H,7-11,16H2,1H3,(H,17,20)(H,18,21)