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methyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyethanoate

methyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyethanoate

Systemtic Name:methyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyethanoate
Openeye Name:methyl 2-[1-(2-amino-2-oxo-ethyl)-2-ethyl-3-(1-naphthylmethyl)indolizin-8-yl]oxyacetate
CAS Name:2-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-(1-naphthalenylmethyl)-8-indolizinyl]oxy]acetic acid methyl ester
IUPAC Name:methyl 2-[1-(2-amino-2-oxoethyl)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyacetate
Traditional Name:2-[1-(2-amino-2-keto-ethyl)-2-ethyl-3-(1-naphthylmethyl)indolizin-8-yl]oxyacetic acid methyl ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OC)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OC)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H26N2O4/c1-3-19-21(15-24(27)29)26-23(32-16-25(30)31-2)12-7-13-28(26)22(19)14-18-10-6-9-17-8-4-5-11-20(17)18/h4-13H,3,14-16H2,1-2H3,(H2,27,29)


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