2-[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]benzoyl]amino]acetic acid Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=NC1)NC2=CC=CC(=C2)C(=O)NCC(=O)O)C

Isomeric SMILES

CC1(CNC(=NC1)NC2=CC=CC(=C2)C(=O)NCC(=O)O)C

InChI

InChI=1S/C15H20N4O3/c1-15(2)8-17-14(18-9-15)19-11-5-3-4-10(6-11)13(22)16-7-12(20)21/h3-6H,7-9H2,1-2H3,(H,16,22)(H,20,21)(H2,17,18,19)