(phenylmethyl) N-[[(4Z)-4-[[(4-methylpyrimidin-2-yl)amino]methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(4Z)-4-[[(4-methylpyrimidin-2-yl)amino]methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(4Z)-4-[[(4-methylpyrimidin-2-yl)amino]methylene]-5-oxo-oxazol-2-yl]methyl]carbamate CAS Name: N-[[(4Z)-4-[[(4-methyl-2-pyrimidinyl)amino]methylidene]-5-oxo-2-oxazolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(4Z)-4-[[(4-methylpyrimidin-2-yl)amino]methylidene]-5-oxo-1,3-oxazol-2-yl]methyl]carbamate Traditional Name: N-[[(4Z)-5-keto-4-[[(4-methylpyrimidin-2-yl)amino]methylene]-2-oxazolin-2-yl]methyl]carbamic acid benzyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C2C(=O)OC(=N2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)N/C=C\2/C(=O)OC(=N2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-12-7-8-19-17(22-12)20-9-14-16(24)27-15(23-14)10-21-18(25)26-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,25)(H,19,20,22)/b14-9-