(2R)-2-[4-[(4S,5S)-5-ethoxycarbonyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(4S,5S)-5-ethoxycarbonyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]propanoate Openeye Name: (2R)-2-[4-[(4S,5S)-5-ethoxycarbonyl-6-methylene-2-oxo-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]propanoate CAS Name: (2R)-2-[4-[(4S,5S)-5-ethoxycarbonyl-6-methylene-2-oxo-1,3-diazinan-4-yl]-2-methoxyphenoxy]propanoate IUPAC Name: (2R)-2-[4-[(4S,5S)-5-ethoxycarbonyl-6-methylidene-2-oxo-1,3-diazinan-4-yl]-2-methoxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(4S,5S)-5-carbethoxy-2-keto-6-methylene-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]propionate Formula: C18H21N2O7- MolecularWeight: 377.36854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=C(C=C2)OC(C)C(=O)[O-])OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](NC(=O)NC1=C)C2=CC(=C(C=C2)O[C@H](C)C(=O)[O-])OC

InChI

InChI=1S/C18H22N2O7/c1-5-26-17(23)14-9(2)19-18(24)20-15(14)11-6-7-12(13(8-11)25-4)27-10(3)16(21)22/h6-8,10,14-15H,2,5H2,1,3-4H3,(H,21,22)(H2,19,20,24)/p-1/t10-,14-,15-/m1/s1