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

Systemtic Name: (phenylmethyl) N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(ethylamino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(ethylamino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(ethylamino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-4-17-14(20)10-19(3)15(21)12(2)18-16(22)23-11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,17,20)(H,18,22)