ethyl (1R,8S)-5-oxidanylidene-1-phenacyl-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Systemtic Name: ethyl (1R,8S)-5-oxidanylidene-1-phenacyl-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Openeye Name: ethyl (1R,8S)-5-oxo-1-phenacyl-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate CAS Name: (1R,8S)-5-oxo-1-phenacyl-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,8S)-5-oxo-1-phenacyl-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Traditional Name: (1R,8S)-5-keto-1-phenacyl-pyrrolizidine-8-carboxylic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(=O)N1CCC2CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]12CCC(=O)N1CC[C@@H]2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO4/c1-2-23-17(22)18-10-8-16(21)19(18)11-9-14(18)12-15(20)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3/t14-,18+/m1/s1