[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H21N3O7S MolecularWeight: 435.45094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O7S/c1-28-15-7-9-16(10-8-15)30(26,27)20-12-11-18(24)29-13-17(23)22-19(25)21-14-5-3-2-4-6-14/h2-10,20H,11-13H2,1H3,(H2,21,22,23,25)