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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O7S/c1-25-12-4-6-13(7-5-12)27(23,24)17-9-8-15(21)26-10-14(20)19-16(22)18-11-2-3-11/h4-7,11,17H,2-3,8-10H2,1H3,(H2,18,19,20,22)