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

Systemtic Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate CAS Name: 4-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H26N4O5/c1-3-28-19(26)22-9-7-21(8-10-22)18(25)20-14-11-17(24)23(13-14)15-5-4-6-16(12-15)27-2/h4-6,12,14H,3,7-11,13H2,1-2H3,(H,20,25)