[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C17H21N3O8S MolecularWeight: 427.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)N)S(=O)(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H21N3O8S/c1-26-13-4-2-12(3-5-16(22)28-11-15(21)19-17(18)23)10-14(13)29(24,25)20-6-8-27-9-7-20/h2-5,10H,6-9,11H2,1H3,(H3,18,19,21,23)