[2-aminocarbonyl-2,5-bis(oxidanyl)-5-phenyl-cyclopentyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [2-aminocarbonyl-2,5-bis(oxidanyl)-5-phenyl-cyclopentyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (2-carbamoyl-2,5-dihydroxy-5-phenyl-cyclopentyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid (2-carbamoyl-2,5-dihydroxy-5-phenylcyclopentyl) ester IUPAC Name: (2-carbamoyl-2,5-dihydroxy-5-phenylcyclopentyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid (2-carbamoyl-2,5-dihydroxy-5-phenyl-cyclopentyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1(C2=CC=CC=C2)O)OC(=O)C=CC3=CC=C(C=C3)O)(C(=O)N)O

Isomeric SMILES

C1CC(C(C1(C2=CC=CC=C2)O)OC(=O)/C=C/C3=CC=C(C=C3)O)(C(=O)N)O

InChI

InChI=1S/C21H21NO6/c22-19(25)21(27)13-12-20(26,15-4-2-1-3-5-15)18(21)28-17(24)11-8-14-6-9-16(23)10-7-14/h1-11,18,23,26-27H,12-13H2,(H2,22,25)/b11-8+