3-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid

Systemtic Name: 3-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: 3-[[(1S)-1-benzyl-2-tert-butoxy-2-oxo-ethyl]amino]butanoic acid CAS Name: 3-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]butanoic acid IUPAC Name: 3-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]butanoic acid Traditional Name: 3-[[(1S)-1-benzyl-2-tert-butoxy-2-keto-ethyl]amino]butyric acid Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(CC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(CC(=O)O)N[C@@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H25NO4/c1-12(10-15(19)20)18-14(16(21)22-17(2,3)4)11-13-8-6-5-7-9-13/h5-9,12,14,18H,10-11H2,1-4H3,(H,19,20)/t12?,14-/m0/s1