ethyl 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Openeye Name: ethyl 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate CAS Name: 4-[[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Traditional Name: 4-[2-cyclopropyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-7-yl]oxybutyric acid ethyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C(=C(N2C=C1)CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C(=C(N2C=C1)CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

InChI

InChI=1S/C32H32N2O5/c1-2-38-28(35)13-8-18-39-24-16-17-34-26(19-23-11-6-7-12-25(23)21-9-4-3-5-10-21)29(22-14-15-22)30(27(34)20-24)31(36)32(33)37/h3-7,9-12,16-17,20,22H,2,8,13-15,18-19H2,1H3,(H2,33,37)