methyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperidine-2-carboxylate Openeye Name: methyl 1-[3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanoyl]piperidine-2-carboxylate CAS Name: 1-[3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanoyl]piperidine-2-carboxylate Traditional Name: 1-[3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propanoyl]pipecolinic acid methyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCCC3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCCC3C(=O)OC

InChI

InChI=1S/C22H30N2O4/c1-16-6-8-17(9-7-16)15-22(12-10-19(25)23-22)13-11-20(26)24-14-4-3-5-18(24)21(27)28-2/h6-9,18H,3-5,10-15H2,1-2H3,(H,23,25)