[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate Openeye Name: [(1R)-1-benzyl-2-tert-butoxy-2-oxo-ethyl] (2S)-4-methyl-2-(methylamino)pentanoate CAS Name: (2S)-4-methyl-2-(methylamino)pentanoic acid [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(methylamino)valeric acid [(1R)-1-benzyl-2-tert-butoxy-2-keto-ethyl] ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO4/c1-14(2)12-16(21-6)18(22)24-17(19(23)25-20(3,4)5)13-15-10-8-7-9-11-15/h7-11,14,16-17,21H,12-13H2,1-6H3/t16-,17+/m0/s1