methyl (2S)-2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyphenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyphenyl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]amino]-3-methyl-butyric acid methyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

InChI

InChI=1S/C22H32N2O6/c1-15(2)20(22(27)29-4)23-21(26)16-5-7-17(8-6-16)30-18-9-12-24(13-10-18)19(25)11-14-28-3/h5-8,15,18,20H,9-14H2,1-4H3,(H,23,26)/t20-/m0/s1