(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-diazinan-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-diazinan-1-yl]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(2-tert-butoxycarbonylhexahydropyridazin-1-yl)-2-phenyl-acetic acid CAS Name: (2S)-2-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-diazinanyl]-2-phenylacetic acid IUPAC Name: (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]diazinan-1-yl]-2-phenylacetic acid Traditional Name: (2S)-2-(2-tert-butoxycarbonylhexahydropyridazin-1-yl)-2-phenyl-acetic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCCN1C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCCN1[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-12-8-7-11-18(19)14(15(20)21)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H,20,21)/t14-/m0/s1