methyl (8R)-8-ethyl-8-(3-methoxy-3-oxidanylidene-propyl)-6,7-dihydro-5H-indolizine-3-carboxylate

Systemtic Name: methyl (8R)-8-ethyl-8-(3-methoxy-3-oxidanylidene-propyl)-6,7-dihydro-5H-indolizine-3-carboxylate Openeye Name: methyl (8R)-8-ethyl-8-(3-methoxy-3-oxo-propyl)-6,7-dihydro-5H-indolizine-3-carboxylate CAS Name: (8R)-8-ethyl-8-(3-methoxy-3-oxopropyl)-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (8R)-8-ethyl-8-(3-methoxy-3-oxopropyl)-6,7-dihydro-5H-indolizine-3-carboxylate Traditional Name: (8R)-8-ethyl-8-(3-keto-3-methoxy-propyl)-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=CC=C2C(=O)OC)CCC(=O)OC

Isomeric SMILES

CC[C@@]1(CCCN2C1=CC=C2C(=O)OC)CCC(=O)OC

InChI

InChI=1S/C16H23NO4/c1-4-16(10-8-14(18)20-2)9-5-11-17-12(15(19)21-3)6-7-13(16)17/h6-7H,4-5,8-11H2,1-3H3/t16-/m1/s1