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

Systemtic Name: ethyl 4-[1-[3-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]phenyl]carbonylindolizin-3-yl]butanoate Openeye Name: ethyl 4-[1-[3-[(2-benzyloxy-1-methyl-2-oxo-ethyl)amino]benzoyl]indolizin-3-yl]butanoate CAS Name: 4-[1-[oxo-[3-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]phenyl]methyl]-3-indolizinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[3-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]benzoyl]indolizin-3-yl]butanoate Traditional Name: 4-[1-[3-[(2-benzoxy-2-keto-1-methyl-ethyl)amino]benzoyl]indolizin-3-yl]butyric acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O5/c1-3-37-29(34)17-10-15-26-20-27(28-16-7-8-18-33(26)28)30(35)24-13-9-14-25(19-24)32-22(2)31(36)38-21-23-11-5-4-6-12-23/h4-9,11-14,16,18-20,22,32H,3,10,15,17,21H2,1-2H3