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

Systemtic Name: [2,6-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)pyridin-4-yl] 2-(methanidyloxycarbonylamino)propanoate Openeye Name: [3-(1,1-dimethyl-3-oxo-butyl)-2,6-dimethyl-4-pyridyl] 2-(methanidyloxycarbonylamino)propanoate CAS Name: 2-[[methanidyloxy(oxo)methyl]amino]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-(methanidyloxycarbonylamino)propanoate Traditional Name: 2-(methanidyloxycarbonylamino)propionic acid [3-(3-keto-1,1-dimethyl-butyl)-2,6-dimethyl-4-pyridyl] ester Formula: C18H25N2O5- MolecularWeight: 349.4015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC(=O)C(C)NC(=O)O[CH2-])C(C)(C)CC(=O)C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)OC(=O)C(C)NC(=O)O[CH2-])C(C)(C)CC(=O)C)C

InChI

InChI=1S/C18H25N2O5/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,7,9H2,1-6H3,(H,20,23)/q-1