[2,6-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)pyridin-4-yl] 2-(methoxycarbonylamino)propanoate

Systemtic Name: [2,6-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)pyridin-4-yl] 2-(methoxycarbonylamino)propanoate Openeye Name: [3-(1,1-dimethyl-3-oxo-butyl)-2,6-dimethyl-4-pyridyl] 2-(methoxycarbonylamino)propanoate CAS Name: 2-(methoxycarbonylamino)propanoic acid [2,6-dimethyl-3-(2-methyl-4-oxopentan-2-yl)-4-pyridinyl] ester IUPAC Name: [2,6-dimethyl-3-(2-methyl-4-oxopentan-2-yl)pyridin-4-yl] 2-(methoxycarbonylamino)propanoate Traditional Name: 2-(carbomethoxyamino)propionic acid [3-(3-keto-1,1-dimethyl-butyl)-2,6-dimethyl-4-pyridyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC(=O)C(C)NC(=O)OC)C(C)(C)CC(=O)C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)OC(=O)C(C)NC(=O)OC)C(C)(C)CC(=O)C)C

InChI

InChI=1S/C18H26N2O5/c1-10-8-14(25-16(22)13(4)20-17(23)24-7)15(12(3)19-10)18(5,6)9-11(2)21/h8,13H,9H2,1-7H3,(H,20,23)