(phenylmethyl) (3S)-6,6,7-trimethyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-3-carboxylate

Systemtic Name: (phenylmethyl) (3S)-6,6,7-trimethyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-3-carboxylate Openeye Name: benzyl (3S)-6,6,7-trimethyl-5-oxo-2,3-dihydro-1H-pyrrolizine-3-carboxylate CAS Name: (3S)-6,6,7-trimethyl-5-oxo-2,3-dihydro-1H-pyrrolizine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-6,6,7-trimethyl-5-oxo-2,3-dihydro-1H-pyrrolizine-3-carboxylate Traditional Name: (3S)-5-keto-6,6,7-trimethyl-2,3-dihydro-1H-pyrrolizine-3-carboxylic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(N2C(=O)C1(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CC[C@H](N2C(=O)C1(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c1-12-14-9-10-15(19(14)17(21)18(12,2)3)16(20)22-11-13-7-5-4-6-8-13/h4-8,15H,9-11H2,1-3H3/t15-/m0/s1