(4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-butanoate CAS Name: (2S)-4-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-butyric acid p-anisyl ester Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCO)C(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCO)C(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-14(9-10-19)15(20)23-11-12-5-7-13(22-4)8-6-12/h5-8,14,19H,9-11H2,1-4H3,(H,18,21)/t14-/m0/s1