[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-(3,4-dipropoxybenzoyl)benzoate CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-(3,4-dipropoxybenzoyl)benzoate Traditional Name: 2-(3,4-dipropoxybenzoyl)benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3CC3)OCCC

InChI

InChI=1S/C25H29NO6/c1-3-13-30-21-12-9-17(15-22(21)31-14-4-2)24(28)19-7-5-6-8-20(19)25(29)32-16-23(27)26-18-10-11-18/h5-9,12,15,18H,3-4,10-11,13-14,16H2,1-2H3,(H,26,27)