(phenylmethyl) N-[2-[[1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[1-benzyl-2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[1-benzyl-2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-22-20(26)18(13-16-9-5-3-6-10-16)24-19(25)14-23-21(27)28-15-17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3,(H,22,26)(H,23,27)(H,24,25)