ethyl 4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate CAS Name: 4-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C20H28N4O5/c1-3-28-17-7-5-16(6-8-17)24-14-15(13-18(24)25)21-19(26)22-9-11-23(12-10-22)20(27)29-4-2/h5-8,15H,3-4,9-14H2,1-2H3,(H,21,26)