methyl 1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: methyl 1-[1-(2-indan-2-ylacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[1-(2-indan-2-ylacetyl)prolyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1CCCN1C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O4/c1-28-22(27)19-9-5-11-24(19)21(26)18-8-4-10-23(18)20(25)14-15-12-16-6-2-3-7-17(16)13-15/h2-3,6-7,15,18-19H,4-5,8-14H2,1H3