(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanethioic S-acid

Systemtic Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanethioic S-acid Openeye Name: (3S)-4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-oxo-butanethioic S-acid CAS Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanethioic S-acid IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanethioic S-acid Traditional Name: (3S)-4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-keto-thiobutyric acid Formula: C13H23NO5S MolecularWeight: 305.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO5S/c1-12(2,3)18-10(16)8(7-9(15)20)14-11(17)19-13(4,5)6/h8H,7H2,1-6H3,(H,14,17)(H,15,20)/t8-/m0/s1