(2S)-3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: (2S)-3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(3,5-dicarbomethoxy-2,6-dimethyl-1,4-dihydropyridin-4-yl)propionic acid Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)CC(C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C19H28N2O8/c1-9-13(16(24)27-6)11(14(10(2)20-9)17(25)28-7)8-12(15(22)23)21-18(26)29-19(3,4)5/h11-12,20H,8H2,1-7H3,(H,21,26)(H,22,23)/t12-/m0/s1