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[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C25H30N2O5/c1-4-18-5-9-21(10-6-18)27-16-20(15-23(27)28)25(30)32-17(2)24(29)26-14-13-19-7-11-22(31-3)12-8-19/h5-12,17,20H,4,13-16H2,1-3H3,(H,26,29)


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