[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-15(21(26)24-22(27)23-14-17-7-5-4-6-8-17)30-20(25)12-10-16-9-11-18(28-2)19(13-16)29-3/h4-9,11,13,15H,10,12,14H2,1-3H3,(H2,23,24,26,27)