ethyl 3-[[2-(4-methoxy-4-oxidanylidene-butanoyl)pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(4-methoxy-4-oxidanylidene-butanoyl)pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(4-methoxy-4-oxo-butanoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-(4-methoxy-1,4-dioxobutyl)-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methoxy-4-oxobutanoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-4-methoxy-butanoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCC(=O)OC

InChI

InChI=1S/C18H23N3O6/c1-3-27-17(24)13-6-4-7-14(12-13)19-18(25)21-11-5-10-20(21)15(22)8-9-16(23)26-2/h4,6-7,12H,3,5,8-11H2,1-2H3,(H,19,25)