(3R)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[4-(tert-butoxycarbonylamino)phenyl]-3-methyl-4-oxo-butanoic acid CAS Name: (3R)-3-methyl-4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-4-oxobutanoic acid IUPAC Name: (3R)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxobutanoic acid Traditional Name: (3R)-4-[4-(tert-butoxycarbonylamino)phenyl]-4-keto-3-methyl-butyric acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-10(9-13(18)19)14(20)11-5-7-12(8-6-11)17-15(21)22-16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,21)(H,18,19)/t10-/m1/s1