(3S)-4-[(2-hydroxyphenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[(2-hydroxyphenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-(tert-butoxycarbonylamino)-4-(2-hydroxyanilino)-4-oxo-butanoic acid CAS Name: (3S)-4-(2-hydroxyanilino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-4-(2-hydroxyanilino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-(2-hydroxyanilino)-4-keto-butyric acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)NC1=CC=CC=C1O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C15H20N2O6/c1-15(2,3)23-14(22)17-10(8-12(19)20)13(21)16-9-6-4-5-7-11(9)18/h4-7,10,18H,8H2,1-3H3,(H,16,21)(H,17,22)(H,19,20)/t10-/m0/s1