[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H21N3O6S/c1-27-15-6-4-14(5-7-15)21-19(26)22-16(23)11-28-17(24)3-2-9-20-18(25)13-8-10-29-12-13/h4-8,10,12H,2-3,9,11H2,1H3,(H,20,25)(H2,21,22,23,26)