[(2R,3S,5R)-3-acetyloxy-5-[(5E)-5-(azanylmethylidene)-4-methoxy-2-oxidanylidene-imidazol-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-[(5E)-5-(azanylmethylidene)-4-methoxy-2-oxidanylidene-imidazol-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-[(5E)-5-(aminomethylene)-4-methoxy-2-oxo-imidazol-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-[(5E)-5-(aminomethylidene)-4-methoxy-2-oxo-1-imidazolyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[(5E)-5-(aminomethylidene)-4-methoxy-2-oxoimidazol-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-[(5E)-5-(aminomethylene)-2-keto-4-methoxy-3-imidazolin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C14H19N3O7 MolecularWeight: 341.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C(=CN)C(=NC2=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2/C(=C/N)/C(=NC2=O)OC)OC(=O)C

InChI

InChI=1S/C14H19N3O7/c1-7(18)22-6-11-10(23-8(2)19)4-12(24-11)17-9(5-15)13(21-3)16-14(17)20/h5,10-12H,4,6,15H2,1-3H3/b9-5+/t10-,11+,12+/m0/s1