(phenylmethyl) (3aR,4S)-4-methyl-4-oxidanyl-1-oxidanylidene-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate

Systemtic Name: (phenylmethyl) (3aR,4S)-4-methyl-4-oxidanyl-1-oxidanylidene-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate Openeye Name: benzyl (3aR,4S)-4-hydroxy-4-methyl-1-oxo-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate CAS Name: (3aR,4S)-4-hydroxy-4-methyl-1-oxo-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aR,4S)-4-hydroxy-4-methyl-1-oxo-2,3a-dihydroimidazo[1,2-a]indole-3-carboxylate Traditional Name: (3aR,4S)-4-hydroxy-1-keto-4-methyl-2,3a-dihydroimidaz[1,2-a]indole-3-carboxylic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(CC(=O)N2C3=CC=CC=C31)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@]1([C@H]2N(CC(=O)N2C3=CC=CC=C31)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C19H18N2O4/c1-19(24)14-9-5-6-10-15(14)21-16(22)11-20(17(19)21)18(23)25-12-13-7-3-2-4-8-13/h2-10,17,24H,11-12H2,1H3/t17-,19-/m0/s1