(phenylmethyl) N-[1-[2-(2-hydroxyethylamino)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-hydroxyethylamino)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate Openeye Name: benzyl N-[1-[2-(2-hydroxyethylamino)ethyl]-2,4-dioxo-pyrimidine-5-carbonyl]carbamate CAS Name: N-[[1-[2-(2-hydroxyethylamino)ethyl]-2,4-dioxo-5-pyrimidinyl]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-hydroxyethylamino)ethyl]-2,4-dioxopyrimidine-5-carbonyl]carbamate Traditional Name: N-[1-[2-(2-hydroxyethylamino)ethyl]-2,4-diketo-pyrimidine-5-carbonyl]carbamic acid benzyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)CCNCCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)CCNCCO

InChI

InChI=1S/C17H20N4O6/c22-9-7-18-6-8-21-10-13(14(23)19-16(21)25)15(24)20-17(26)27-11-12-4-2-1-3-5-12/h1-5,10,18,22H,6-9,11H2,(H,19,23,25)(H,20,24,26)