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

Systemtic Name: ethyl (3S,8R)-5-oxidanylidene-3-(phenylmethyl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Openeye Name: ethyl (3S,8R)-3-benzyl-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate CAS Name: (3S,8R)-5-oxo-3-(phenylmethyl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,8R)-3-benzyl-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Traditional Name: (3S,8R)-3-benzyl-5-keto-pyrrolizidine-8-carboxylic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(N1C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]12CC[C@H](N1C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-2-21-16(20)17-10-8-14(18(17)15(19)9-11-17)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3/t14-,17+/m0/s1