4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-1-benzyl-2-tert-butoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-1-benzyl-2-tert-butoxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-17(2,3)23-16(22)13(11-12-7-5-4-6-8-12)18-14(19)9-10-15(20)21/h4-8,13H,9-11H2,1-3H3,(H,18,19)(H,20,21)/t13-/m0/s1