(2-azanyl-2-oxidanylidene-ethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C16H20N2O7S MolecularWeight: 384.4042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O7S/c1-23-13-4-2-12(3-5-16(20)25-11-15(17)19)10-14(13)26(21,22)18-6-8-24-9-7-18/h2-5,10H,6-9,11H2,1H3,(H2,17,19)