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

Systemtic Name: (phenylmethyl) N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-5-18-15(21)13(3)20(4)16(22)12(2)19-17(23)24-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3,(H,18,21)(H,19,23)