methyl 5-[(3R)-3-[3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[(3R)-3-[3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[(3R)-3-[3-(4-methoxy-2-methyl-anilino)-3-oxo-propyl]-1-piperidyl]-5-oxo-pentanoate CAS Name: 5-[(3R)-3-[3-(4-methoxy-2-methylanilino)-3-oxopropyl]-1-piperidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[(3R)-3-[3-(4-methoxy-2-methylanilino)-3-oxopropyl]piperidin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(3R)-3-[3-keto-3-(4-methoxy-2-methyl-anilino)propyl]piperidino]valeric acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCCC(=O)OC

InChI

InChI=1S/C22H32N2O5/c1-16-14-18(28-2)10-11-19(16)23-20(25)12-9-17-6-5-13-24(15-17)21(26)7-4-8-22(27)29-3/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,23,25)/t17-/m1/s1