(E)-3-[3-methoxy-4-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonyloxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonyloxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2R)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]oxy-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-[oxo-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2R)-1-carbobenzoxyprolyl]oxy-3-methoxy-phenyl]acrylic acid Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(=O)[C@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO7/c1-29-20-14-16(10-12-21(25)26)9-11-19(20)31-22(27)18-8-5-13-24(18)23(28)30-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,18H,5,8,13,15H2,1H3,(H,25,26)/b12-10+/t18-/m1/s1