(2R)-2-[[(Z)-2-cyano-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (2R)-2-[[(Z)-2-cyano-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-enoyl]amino]propanoate Openeye Name: (2R)-2-[[(Z)-2-cyano-3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]propanoate CAS Name: (2R)-2-[[(Z)-2-cyano-3-(2-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: (2R)-2-[[(Z)-2-cyano-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: (2R)-2-[[(Z)-2-cyano-3-(2-hydroxy-4-methoxy-phenyl)acryloyl]amino]propionate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(=CC1=C(C=C(C=C1)OC)O)C#N

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)/C(=C\C1=C(C=C(C=C1)OC)O)/C#N

InChI

InChI=1S/C14H14N2O5/c1-8(14(19)20)16-13(18)10(7-15)5-9-3-4-11(21-2)6-12(9)17/h3-6,8,17H,1-2H3,(H,16,18)(H,19,20)/p-1/b10-5-/t8-/m1/s1