methyl 1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxylate Openeye Name: methyl 1-(2-indan-2-ylacetyl)-2-(piperidine-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: 1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-[oxo(2-piperidinyl)methyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2-(piperidine-2-carbonyl)pyrrolidine-2-carboxylate Traditional Name: 1-(2-indan-2-ylacetyl)-2-pipecoloyl-pyrrolidine-2-carboxylic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCN1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCCN4

Isomeric SMILES

COC(=O)C1(CCCN1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCCN4

InChI

InChI=1S/C23H30N2O4/c1-29-22(28)23(21(27)19-9-4-5-11-24-19)10-6-12-25(23)20(26)15-16-13-17-7-2-3-8-18(17)14-16/h2-3,7-8,16,19,24H,4-6,9-15H2,1H3