(3S)-3-azanyl-4-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-5-tert-butoxy-4-(o-tolyl)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-4-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-4-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid Traditional Name: (3S)-3-amino-5-tert-butoxy-5-keto-4-(o-tolyl)valeric acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(CC(=O)O)N)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C([C@H](CC(=O)O)N)C(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-10-7-5-6-8-11(10)14(12(17)9-13(18)19)15(20)21-16(2,3)4/h5-8,12,14H,9,17H2,1-4H3,(H,18,19)/t12-,14?/m0/s1