[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H31N3O7 MolecularWeight: 449.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(=O)NC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(=O)NC2CCCC2)OCC

InChI

InChI=1S/C22H31N3O7/c1-4-30-17-11-10-15(12-18(17)31-5-2)21(28)23-13-19(26)32-14(3)20(27)25-22(29)24-16-8-6-7-9-16/h10-12,14,16H,4-9,13H2,1-3H3,(H,23,28)(H2,24,25,27,29)