methyl (2S)-2-[[2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxyphenyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxybenzoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzoyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C23H32N2O6/c1-14(2)20(23(28)30-4)24-21(26)18-13-17(29-3)7-8-19(18)31-16-9-11-25(12-10-16)22(27)15-5-6-15/h7-8,13-16,20H,5-6,9-12H2,1-4H3,(H,24,26)/t20-/m0/s1