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[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name:[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
Openeye Name:[(1R)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-anilino-1-oxopropan-2-yl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester
Formula: C23H26N2O7S
MolecularWeight: 474.52674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C23H26N2O7S/c1-17(23(27)24-19-6-4-3-5-7-19)32-22(26)11-9-18-8-10-20(30-2)21(16-18)33(28,29)25-12-14-31-15-13-25/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)/b11-9+/t17-/m1/s1


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