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8-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-(phenylmethyl)indolizine-1-carboxylic acid

8-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-(phenylmethyl)indolizine-1-carboxylic acid

Systemtic Name:8-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-(phenylmethyl)indolizine-1-carboxylic acid
Openeye Name:3-benzyl-8-[(2-methoxy-2-oxo-ethyl)amino]-2-methyl-indolizine-1-carboxylic acid
CAS Name:8-[(2-methoxy-2-oxoethyl)amino]-2-methyl-3-(phenylmethyl)-1-indolizinecarboxylic acid
IUPAC Name:3-benzyl-8-[(2-methoxy-2-oxoethyl)amino]-2-methylindolizine-1-carboxylic acid
Traditional Name:3-benzyl-8-[(2-keto-2-methoxy-ethyl)amino]-2-methyl-indolizine-1-carboxylic acid
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)O)NCC(=O)OC)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)O)NCC(=O)OC)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O4/c1-13-16(11-14-7-4-3-5-8-14)22-10-6-9-15(21-12-17(23)26-2)19(22)18(13)20(24)25/h3-10,21H,11-12H2,1-2H3,(H,24,25)


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