ethyl 4-[4-[(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[2-methyl-1-(piperidine-1-carbonyl)propyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-[[2-methyl-1-(piperidine-1-carbonyl)propyl]carbamoyl]pyrrolidino]benzoic acid ethyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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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)C)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5/c1-4-32-24(31)17-8-10-19(11-9-17)27-15-18(14-20(27)28)22(29)25-21(16(2)3)23(30)26-12-6-5-7-13-26/h8-11,16,18,21H,4-7,12-15H2,1-3H3,(H,25,29)