(phenylmethyl) N-[4-azanyl-6-[methanoyl-(phenylmethyl)amino]pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-6-[methanoyl-(phenylmethyl)amino]pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[4-amino-6-[benzyl(formyl)amino]pyrimidin-5-yl]carbamate CAS Name: N-[4-amino-6-[formyl-(phenylmethyl)amino]-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-6-[benzyl(formyl)amino]pyrimidin-5-yl]carbamate Traditional Name: N-[4-amino-6-[benzyl(formyl)amino]pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=NC=NC(=C2NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=NC=NC(=C2NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H19N5O3/c21-18-17(24-20(27)28-12-16-9-5-2-6-10-16)19(23-13-22-18)25(14-26)11-15-7-3-1-4-8-15/h1-10,13-14H,11-12H2,(H,24,27)(H2,21,22,23)