(phenylmethyl) 4-[(2-ethoxycarbonyl-5,6-dimethoxy-3-oxidanylidene-1H-inden-2-yl)methyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(2-ethoxycarbonyl-5,6-dimethoxy-3-oxidanylidene-1H-inden-2-yl)methyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[(2-ethoxycarbonyl-5,6-dimethoxy-1-oxo-indan-2-yl)methyl]piperidine-1-carboxylate CAS Name: 4-[(2-ethoxycarbonyl-5,6-dimethoxy-3-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-ethoxycarbonyl-5,6-dimethoxy-3-oxo-1H-inden-2-yl)methyl]piperidine-1-carboxylate Traditional Name: 4-[(2-carbethoxy-1-keto-5,6-dimethoxy-indan-2-yl)methyl]piperidine-1-carboxylic acid benzyl ester Formula: C28H33NO7 MolecularWeight: 495.56412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC(=C(C=C2C1=O)OC)OC)CC3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC2=CC(=C(C=C2C1=O)OC)OC)CC3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO7/c1-4-35-26(31)28(17-21-14-23(33-2)24(34-3)15-22(21)25(28)30)16-19-10-12-29(13-11-19)27(32)36-18-20-8-6-5-7-9-20/h5-9,14-15,19H,4,10-13,16-18H2,1-3H3