[3-[3-(4-ethoxy-4-oxidanylidene-butyl)indolizin-1-yl]carbonylphenyl]-methyl-carbamic acid

Systemtic Name: [3-[3-(4-ethoxy-4-oxidanylidene-butyl)indolizin-1-yl]carbonylphenyl]-methyl-carbamic acid Openeye Name: [3-[3-(4-ethoxy-4-oxo-butyl)indolizine-1-carbonyl]phenyl]-methyl-carbamic acid CAS Name: [3-[[3-(4-ethoxy-4-oxobutyl)-1-indolizinyl]-oxomethyl]phenyl]-methylcarbamic acid IUPAC Name: [3-[3-(4-ethoxy-4-oxobutyl)indolizine-1-carbonyl]phenyl]-methylcarbamic acid Traditional Name: [3-[3-(4-ethoxy-4-keto-butyl)indolizine-1-carbonyl]phenyl]-methyl-carbamic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)N(C)C(=O)O

Isomeric SMILES

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)N(C)C(=O)O

InChI

InChI=1S/C23H24N2O5/c1-3-30-21(26)12-7-10-18-15-19(20-11-4-5-13-25(18)20)22(27)16-8-6-9-17(14-16)24(2)23(28)29/h4-6,8-9,11,13-15H,3,7,10,12H2,1-2H3,(H,28,29)