[(1R,2R,8S)-3-oxidanylidene-2-(phenylmethyl)-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl ethanoate

Systemtic Name: [(1R,2R,8S)-3-oxidanylidene-2-(phenylmethyl)-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl ethanoate Openeye Name: [(1R,2R,8S)-2-benzyl-3-oxo-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl acetate CAS Name: acetic acid [(1R,2R,8S)-3-oxo-2-(phenylmethyl)-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl ester IUPAC Name: [(1R,2R,8S)-2-benzyl-3-oxo-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2R,8S)-2-benzyl-3-keto-pyrrolizidin-1-yl]methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2CCCN2C(=O)C1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H]2CCCN2C(=O)[C@@H]1CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-12(19)21-11-15-14(10-13-6-3-2-4-7-13)17(20)18-9-5-8-16(15)18/h2-4,6-7,14-16H,5,8-11H2,1H3/t14-,15-,16+/m1/s1