2-azanyl-N-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]-3-phenyl-propionamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(C(OC2N3C=CC(=O)NC3=O)CO)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(C(OC2N3C=CC(=O)NC3=O)CO)O)N

InChI

InChI=1S/C18H22N4O6/c19-11(8-10-4-2-1-3-5-10)16(26)21-14-15(25)12(9-23)28-17(14)22-7-6-13(24)20-18(22)27/h1-7,11-12,14-15,17,23,25H,8-9,19H2,(H,21,26)(H,20,24,27)