2-[2-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]hydrazinyl]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]hydrazinyl]-3-phenyl-propanoic acid Openeye Name: 2-[2-(1-benzyl-2-tert-butoxy-2-oxo-ethyl)hydrazino]-3-phenyl-propanoic acid CAS Name: 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]hydrazo]-3-phenylpropanoic acid IUPAC Name: 2-[2-[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]hydrazinyl]-3-phenylpropanoic acid Traditional Name: 2-[N'-(1-benzyl-2-tert-butoxy-2-keto-ethyl)hydrazino]-3-phenyl-propionic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NNC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NNC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H28N2O4/c1-22(2,3)28-21(27)19(15-17-12-8-5-9-13-17)24-23-18(20(25)26)14-16-10-6-4-7-11-16/h4-13,18-19,23-24H,14-15H2,1-3H3,(H,25,26)