methyl 5-[(3R)-3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]piperidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[(3R)-3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]piperidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[(3R)-3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1-piperidyl]-5-oxo-pentanoate CAS Name: 5-[(3R)-3-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]-1-piperidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[(3R)-3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]piperidin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(3R)-3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]piperidino]valeric acid methyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)CCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCCN(C2)C(=O)CCCC(=O)OC

InChI

InChI=1S/C21H30N2O5/c1-27-18-10-8-16(9-11-18)13-19(24)22-14-17-5-4-12-23(15-17)20(25)6-3-7-21(26)28-2/h8-11,17H,3-7,12-15H2,1-2H3,(H,22,24)/t17-/m1/s1