ethyl 4-[2-oxidanylidene-4-[(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-4-[(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[1-methyl-2-oxo-2-(1-piperidyl)ethyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[2-oxo-4-[oxo-[[1-oxo-1-(1-piperidinyl)propan-2-yl]amino]methyl]-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-4-[(1-oxo-1-piperidin-1-ylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-[(2-keto-1-methyl-2-piperidino-ethyl)carbamoyl]pyrrolidino]benzoic acid ethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O5/c1-3-30-22(29)16-7-9-18(10-8-16)25-14-17(13-19(25)26)20(27)23-15(2)21(28)24-11-5-4-6-12-24/h7-10,15,17H,3-6,11-14H2,1-2H3,(H,23,27)