2-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid

Systemtic Name: 2-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid Openeye Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid CAS Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]phenyl]butanoic acid IUPAC Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]phenyl]butanoic acid Traditional Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butyric acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=C(COC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)/C(=C(\COC(=O)N)/C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H25NO4/c1-2-22(25(28)29)20-14-9-15-21(16-20)24(19-12-7-4-8-13-19)23(17-31-26(27)30)18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H2,27,30)(H,28,29)/b24-23+