(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(1,3-thiazolidin-2-yl)pentanoic acid

Systemtic Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(1,3-thiazolidin-2-yl)pentanoic acid Openeye Name: (4S)-4-(tert-butoxycarbonylamino)-5-oxo-5-thiazolidin-2-yl-pentanoic acid CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(2-thiazolidinyl)pentanoic acid IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(1,3-thiazolidin-2-yl)pentanoic acid Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-keto-5-thiazolidin-2-yl-valeric acid Formula: C13H22N2O5S MolecularWeight: 318.38918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)C1NCCS1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)C1NCCS1

InChI

InChI=1S/C13H22N2O5S/c1-13(2,3)20-12(19)15-8(4-5-9(16)17)10(18)11-14-6-7-21-11/h8,11,14H,4-7H2,1-3H3,(H,15,19)(H,16,17)/t8-,11?/m0/s1