methyl (6S,8aR)-6-acetamido-6-(naphthalen-2-ylmethyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate

Systemtic Name: methyl (6S,8aR)-6-acetamido-6-(naphthalen-2-ylmethyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate Openeye Name: methyl (6S,8aR)-6-acetamido-6-(2-naphthylmethyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate CAS Name: (6S,8aR)-6-acetamido-6-(2-naphthalenylmethyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylic acid methyl ester IUPAC Name: methyl (6S,8aR)-6-acetamido-6-(naphthalen-2-ylmethyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate Traditional Name: (6S,8aR)-6-acetamido-5-keto-6-(2-naphthylmethyl)indolizidine-8a-carboxylic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2(CCCN2C1=O)C(=O)OC)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@]2(CCCN2C1=O)C(=O)OC)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O4/c1-16(26)24-22(15-17-8-9-18-6-3-4-7-19(18)14-17)11-12-23(21(28)29-2)10-5-13-25(23)20(22)27/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,24,26)/t22-,23+/m0/s1