2-[4-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-6-oxidanylidene-1,3-diazinan-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-6-oxidanylidene-1,3-diazinan-1-yl]ethanoic acid Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-6-oxo-hexahydropyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-methyl-6-oxo-1,3-diazinan-1-yl]acetic acid IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-6-oxo-1,3-diazinan-1-yl]acetic acid Traditional Name: 2-[6-keto-3-methyl-4-(p-anisylcarbamoyl)hexahydropyrimidin-1-yl]acetic acid Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)CC1C(=O)NCC2=CC=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CN1CN(C(=O)CC1C(=O)NCC2=CC=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C16H21N3O5/c1-18-10-19(9-15(21)22)14(20)7-13(18)16(23)17-8-11-3-5-12(24-2)6-4-11/h3-6,13H,7-10H2,1-2H3,(H,17,23)(H,21,22)