(phenylmethyl) 2-(3,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydroindol-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydroindol-1-yl)ethanoate Openeye Name: benzyl 2-(3,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydroindol-1-yl)acetate CAS Name: 2-(3,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydroindol-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydroindol-1-yl)acetate Traditional Name: 2-(2-keto-3,3-dimethyl-3a,4,5,6,7,7a-hexahydroindol-1-yl)acetic acid benzyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2N(C1=O)CC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCCCC2N(C1=O)CC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H25NO3/c1-19(2)15-10-6-7-11-16(15)20(18(19)22)12-17(21)23-13-14-8-4-3-5-9-14/h3-5,8-9,15-16H,6-7,10-13H2,1-2H3