[1-methyl-2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Systemtic Name: [1-methyl-2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate Openeye Name: [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl] propanoate CAS Name: propanoic acid [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] ester IUPAC Name: [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate Traditional Name: propionic acid [2,4,6-triketo-1-methyl-5-(1-phenylethyl)hexahydropyrimidin-5-yl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(=O)NC(=O)N(C1=O)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC1(C(=O)NC(=O)N(C1=O)C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c1-4-12(19)23-16(10(2)11-8-6-5-7-9-11)13(20)17-15(22)18(3)14(16)21/h5-10H,4H2,1-3H3,(H,17,20,22)