[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid (2-keto-2-ureido-ethyl) ester Formula: C14H19N3O7S MolecularWeight: 373.38156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O7S/c1-2-23-10-3-5-11(6-4-10)25(21,22)16-8-7-13(19)24-9-12(18)17-14(15)20/h3-6,16H,2,7-9H2,1H3,(H3,15,17,18,20)