3-[[1-methoxycarbonyl-3-(4-methylphenyl)carbonyl-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid

Systemtic Name: 3-[[1-methoxycarbonyl-3-(4-methylphenyl)carbonyl-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid Openeye Name: 3-[[1-methoxycarbonyl-3-(4-methylbenzoyl)hexahydropyrimidine-2-carbonyl]amino]-3-(m-tolyl)propanoic acid CAS Name: 3-[[[1-methoxycarbonyl-3-[(4-methylphenyl)-oxomethyl]-1,3-diazinan-2-yl]-oxomethyl]amino]-3-(3-methylphenyl)propanoic acid IUPAC Name: 3-[[1-methoxycarbonyl-3-(4-methylbenzoyl)-1,3-diazinane-2-carbonyl]amino]-3-(3-methylphenyl)propanoic acid Traditional Name: 3-[(1-carbomethoxy-3-p-toluoyl-hexahydropyrimidine-2-carbonyl)amino]-3-(m-tolyl)propionic acid Formula: C25H29N3O6 MolecularWeight: 467.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC(CC(=O)O)C3=CC=CC(=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC(CC(=O)O)C3=CC=CC(=C3)C)C(=O)OC

InChI

InChI=1S/C25H29N3O6/c1-16-8-10-18(11-9-16)24(32)27-12-5-13-28(25(33)34-3)23(27)22(31)26-20(15-21(29)30)19-7-4-6-17(2)14-19/h4,6-11,14,20,23H,5,12-13,15H2,1-3H3,(H,26,31)(H,29,30)