[(2R,5S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-prop-2-enyl-2H-furan-5-yl]methyl ethanoate

Systemtic Name: [(2R,5S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-prop-2-enyl-2H-furan-5-yl]methyl ethanoate Openeye Name: [(2R,5S)-2-(4-acetamido-2-oxo-pyrimidin-1-yl)-5-allyl-2H-furan-5-yl]methyl acetate CAS Name: acetic acid [(2R,5S)-2-(4-acetamido-2-oxo-1-pyrimidinyl)-5-prop-2-enyl-2H-furan-5-yl]methyl ester IUPAC Name: [(2R,5S)-2-(4-acetamido-2-oxopyrimidin-1-yl)-5-prop-2-enyl-2H-furan-5-yl]methyl acetate Traditional Name: acetic acid [(2R,5S)-2-(4-acetamido-2-keto-pyrimidin-1-yl)-5-allyl-2H-furan-5-yl]methyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C=CC(O2)(CC=C)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2C=C[C@@](O2)(CC=C)COC(=O)C

InChI

InChI=1S/C16H19N3O5/c1-4-7-16(10-23-12(3)21)8-5-14(24-16)19-9-6-13(17-11(2)20)18-15(19)22/h4-6,8-9,14H,1,7,10H2,2-3H3,(H,17,18,20,22)/t14-,16+/m1/s1