phenyl N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-phenoxycarbonyl-carbamate CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-(4-methoxy-6-methyl-s-triazin-2-yl)carbamic acid phenyl ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O5/c1-13-20-16(22-17(21-13)26-2)23(18(24)27-14-9-5-3-6-10-14)19(25)28-15-11-7-4-8-12-15/h3-12H,1-2H3