6-[(4E)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-[(4E)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[(4E)-3-amino-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[(4E)-3-amino-4-methoxyimino-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[(4E)-3-amino-4-methoxyiminopyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[(4E)-3-amino-4-methyloximino-pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C17H20FN5O4 MolecularWeight: 377.370203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC(C(=NOC)C4)N

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC(/C(=N/OC)/C4)N

InChI

InChI=1S/C17H20FN5O4/c1-26-15-13(22-6-10(19)11(7-22)21-27-2)9(18)5-23-14(15)12(8-3-4-8)16(24)20-17(23)25/h5,8,10H,3-4,6-7,19H2,1-2H3,(H,20,24,25)/b21-11+