(2S,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2S,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2S,4R)-4-hydroxy-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidine-2-carboxylate CAS Name: (2S,4R)-4-hydroxy-1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S,4R)-4-hydroxy-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidine-2-carboxylate Traditional Name: (2S,4R)-4-hydroxy-1-[(E)-3-(4-methoxyphenyl)acryloyl]pyrrolidine-2-carboxylate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CC(CC2C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C[C@@H](C[C@H]2C(=O)[O-])O

InChI

InChI=1S/C15H17NO5/c1-21-12-5-2-10(3-6-12)4-7-14(18)16-9-11(17)8-13(16)15(19)20/h2-7,11,13,17H,8-9H2,1H3,(H,19,20)/p-1/b7-4+/t11-,13+/m1/s1