2-[[(5R)-1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoate

Systemtic Name: 2-[[(5R)-1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoate Openeye Name: 2-[[(5R)-1-(1-naphthyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]acetate CAS Name: 2-[[(5R)-1-(1-naphthalenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]acetate IUPAC Name: 2-[[(5R)-1-naphthalen-1-yl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]acetate Traditional Name: 2-[[(5R)-2,4,6-triketo-1-(1-naphthyl)hexahydropyrimidin-5-yl]methyleneamino]acetate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=O)C=NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)[C@@H](C(=O)NC3=O)C=NCC(=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-14(22)9-18-8-12-15(23)19-17(25)20(16(12)24)13-7-3-5-10-4-1-2-6-11(10)13/h1-8,12H,9H2,(H,21,22)(H,19,23,25)/p-1/t12-/m1/s1