2-azanyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 2-azanyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 2-amino-4-benzyloxy-2-[4-(tert-butoxycarbonylamino)pyrazol-1-yl]-4-oxo-butanoic acid CAS Name: 2-amino-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrazolyl]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 2-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 2-amino-4-benzoxy-2-[4-(tert-butoxycarbonylamino)pyrazol-1-yl]-4-keto-butyric acid Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CN(N=C1)C(CC(=O)OCC2=CC=CC=C2)(C(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CN(N=C1)C(CC(=O)OCC2=CC=CC=C2)(C(=O)O)N

InChI

InChI=1S/C19H24N4O6/c1-18(2,3)29-17(27)22-14-10-21-23(11-14)19(20,16(25)26)9-15(24)28-12-13-7-5-4-6-8-13/h4-8,10-11H,9,12,20H2,1-3H3,(H,22,27)(H,25,26)