(2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(m-toluoylamino)butyric acid (2-isopropoxy-2-keto-ethyl) ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-11(2)16(18(22)23-10-15(20)24-12(3)4)19-17(21)14-8-6-7-13(5)9-14/h6-9,11-12,16H,10H2,1-5H3,(H,19,21)/t16-/m0/s1