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

Systemtic Name: ethyl 4-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Openeye Name: ethyl 4-[1-(2-amino-2-oxo-ethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate CAS Name: 4-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2-amino-2-oxoethyl)-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Traditional Name: 4-[1-(2-amino-2-keto-ethyl)-2-ethyl-3-(2-phenylbenzyl)indolizin-7-yl]oxybutyric acid ethyl ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O4/c1-3-25-27(21-30(32)34)29-20-24(37-18-10-15-31(35)36-4-2)16-17-33(29)28(25)19-23-13-8-9-14-26(23)22-11-6-5-7-12-22/h5-9,11-14,16-17,20H,3-4,10,15,18-19,21H2,1-2H3,(H2,32,34)