(4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (4,6-dimethoxy-1,3,5-triazin-2-yl) ester IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (4,6-dimethoxy-s-triazin-2-yl) ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C19H24N4O6/c1-19(2,3)29-18(25)20-13(11-12-9-7-6-8-10-12)14(24)28-17-22-15(26-4)21-16(23-17)27-5/h6-10,13H,11H2,1-5H3,(H,20,25)/t13-/m0/s1