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4-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid

4-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid

Systemtic Name:4-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid
Openeye Name:4-[3-[(Z)-3-carbamoyloxy-1,2-diphenyl-prop-1-enyl]phenyl]butanoic acid
CAS Name:4-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]phenyl]butanoic acid
IUPAC Name:4-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]phenyl]butanoic acid
Traditional Name:4-[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:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25NO4/c27-26(30)31-18-23(20-11-3-1-4-12-20)25(21-13-5-2-6-14-21)22-15-7-9-19(17-22)10-8-16-24(28)29/h1-7,9,11-15,17H,8,10,16,18H2,(H2,27,30)(H,28,29)/b25-23+


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