5-ethyl-3-[(2E)-2-methoxyimino-2-phenyl-ethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-ethyl-3-[(2E)-2-methoxyimino-2-phenyl-ethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-ethyl-3-[(2E)-2-methoxyimino-2-phenyl-ethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-ethyl-3-[(2E)-2-methoxyimino-2-phenylethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-ethyl-3-[(2E)-2-methoxyimino-2-phenylethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-ethyl-3-[(2E)-2-methyloximino-2-phenyl-ethyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)CC(=NOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)C/C(=N/OC)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-3-11-9-14(22)26-16-15(11)17(23)21(18(24)19-16)10-13(20-25-2)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,19,24)/b20-13-