ethyl 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[4-(1-butyl-2-indolizinyl)phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-[4-(1-butylindolizin-2-yl)phenyl]benzoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C36H36N2O3 MolecularWeight: 544.68264

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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)OCC

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)OCC

InChI

InChI=1S/C36H36N2O3/c1-3-5-13-31-32(25-38-23-10-9-14-34(31)38)29-19-15-27(16-20-29)28-17-21-30(22-18-28)35(39)37-33(36(40)41-4-2)24-26-11-7-6-8-12-26/h6-12,14-23,25,33H,3-5,13,24H2,1-2H3,(H,37,39)