2-[[4-[4-(1-butylindolizin-2-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-(1-butyl-2-indolizinyl)phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenyl-propionic acid Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H32N2O3/c1-2-3-11-29-30(23-36-21-8-7-12-32(29)36)27-17-13-25(14-18-27)26-15-19-28(20-16-26)33(37)35-31(34(38)39)22-24-9-5-4-6-10-24/h4-10,12-21,23,31H,2-3,11,22H2,1H3,(H,35,37)(H,38,39)