(phenylmethyl) N-[4-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]phenyl]carbamate Openeye Name: benzyl N-[4-(2,4-dioxo-1H-pyrimidin-6-yl)phenyl]carbamate CAS Name: N-[4-(2,4-dioxo-1H-pyrimidin-6-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2,4-dioxo-1H-pyrimidin-6-yl)phenyl]carbamate Traditional Name: N-[4-(2,4-diketo-1H-pyrimidin-6-yl)phenyl]carbamic acid benzyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H15N3O4/c22-16-10-15(20-17(23)21-16)13-6-8-14(9-7-13)19-18(24)25-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,24)(H2,20,21,22,23)