4-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid

Systemtic Name: 4-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid Openeye Name: 4-[1-(2-amino-2-oxo-ethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid CAS Name: 4-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]butanoic acid IUPAC Name: 4-[1-(2-amino-2-oxoethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid Traditional Name: 4-[1-(2-amino-2-keto-ethyl)-2-ethyl-3-(2-phenylbenzyl)indolizin-7-yl]oxybutyric acid Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1CC(=O)N)OCCCC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1CC(=O)N)OCCCC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-2-23-25(19-28(30)32)27-18-22(35-16-8-13-29(33)34)14-15-31(27)26(23)17-21-11-6-7-12-24(21)20-9-4-3-5-10-20/h3-7,9-12,14-15,18H,2,8,13,16-17,19H2,1H3,(H2,30,32)(H,33,34)