ethyl 4-[1-[3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]carbonylindolizin-3-yl]butanoate

Systemtic Name: ethyl 4-[1-[3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]carbonylindolizin-3-yl]butanoate Openeye Name: ethyl 4-[1-[3-[(2-benzyloxy-2-oxo-ethyl)amino]benzoyl]indolizin-3-yl]butanoate CAS Name: 4-[1-[oxo-[3-[(2-oxo-2-phenylmethoxyethyl)amino]phenyl]methyl]-3-indolizinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-[(2-oxo-2-phenylmethoxyethyl)amino]benzoyl]indolizin-3-yl]butanoate Traditional Name: 4-[1-[3-[(2-benzoxy-2-keto-ethyl)amino]benzoyl]indolizin-3-yl]butyric acid ethyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5/c1-2-36-28(33)16-9-14-25-19-26(27-15-6-7-17-32(25)27)30(35)23-12-8-13-24(18-23)31-20-29(34)37-21-22-10-4-3-5-11-22/h3-8,10-13,15,17-19,31H,2,9,14,16,20-21H2,1H3