(phenylmethyl) N-[1-azanyl-3-(ethylamino)-1,3-bis(oxidanylidene)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-(ethylamino)-1,3-bis(oxidanylidene)propan-2-yl]carbamate Openeye Name: benzyl N-[1-carbamoyl-2-(ethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(ethylamino)-1,3-dioxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-3-(ethylamino)-1,3-dioxopropan-2-yl]carbamate Traditional Name: N-[1-carbamoyl-2-(ethylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-2-15-12(18)10(11(14)17)16-13(19)20-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)