3-[2-[(4-ethanoylphenyl)amino]-4-methyl-6-oxidanylidene-1,3-diazinan-5-yl]-2-methyl-propanoic acid

Systemtic Name: 3-[2-[(4-ethanoylphenyl)amino]-4-methyl-6-oxidanylidene-1,3-diazinan-5-yl]-2-methyl-propanoic acid Openeye Name: 3-[2-(4-acetylanilino)-4-methyl-6-oxo-hexahydropyrimidin-5-yl]-2-methyl-propanoic acid CAS Name: 3-[2-(4-acetylanilino)-4-methyl-6-oxo-1,3-diazinan-5-yl]-2-methylpropanoic acid IUPAC Name: 3-[2-(4-acetylanilino)-4-methyl-6-oxo-1,3-diazinan-5-yl]-2-methylpropanoic acid Traditional Name: 3-[2-(4-acetylanilino)-4-keto-6-methyl-hexahydropyrimidin-5-yl]-2-methyl-propionic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)C(=O)C)CC(C)C(=O)O

Isomeric SMILES

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)C(=O)C)CC(C)C(=O)O

InChI

InChI=1S/C17H23N3O4/c1-9(16(23)24)8-14-10(2)18-17(20-15(14)22)19-13-6-4-12(5-7-13)11(3)21/h4-7,9-10,14,17-19H,8H2,1-3H3,(H,20,22)(H,23,24)