methyl (1R,8aS)-2'-oxidanylidene-1'-prop-2-enyl-spiro[8aH-indolizine-1,3'-indole]-2-carboxylate

Systemtic Name: methyl (1R,8aS)-2'-oxidanylidene-1'-prop-2-enyl-spiro[8aH-indolizine-1,3'-indole]-2-carboxylate Openeye Name: methyl (1R,8aS)-1'-allyl-2'-oxo-spiro[8aH-indolizine-1,3'-indoline]-2-carboxylate CAS Name: (1R,8aS)-2'-oxo-1'-prop-2-enyl-2-spiro[8aH-indolizine-1,3'-indole]carboxylic acid methyl ester IUPAC Name: methyl (1R,8aS)-2'-oxo-1'-prop-2-enylspiro[8aH-indolizine-1,3'-indole]-2-carboxylate Traditional Name: (1R,8aS)-1'-allyl-2'-keto-spiro[8aH-indolizine-1,3'-indoline]-2-carboxylic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN2C=CC=CC2C13C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

COC(=O)C1=CN2C=CC=C[C@H]2[C@@]13C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C20H18N2O3/c1-3-11-22-16-9-5-4-8-14(16)20(19(22)24)15(18(23)25-2)13-21-12-7-6-10-17(20)21/h3-10,12-13,17H,1,11H2,2H3/t17-,20+/m0/s1