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

Systemtic Name: ethyl 4-[4-[[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[[1-(cycloheptylamino)-1-oxopropan-2-yl]amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(cycloheptylamino)-1-oxopropan-2-yl]carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-[[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2-keto-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(=O)NC3CCCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H33N3O5/c1-3-32-24(31)17-10-12-20(13-11-17)27-15-18(14-21(27)28)23(30)25-16(2)22(29)26-19-8-6-4-5-7-9-19/h10-13,16,18-19H,3-9,14-15H2,1-2H3,(H,25,30)(H,26,29)