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

Systemtic Name: (3S)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-4-thiophen-2-yl-pentanoic acid Openeye Name: (3S)-3-amino-5-tert-butoxy-5-oxo-4-(2-thienyl)pentanoic acid CAS Name: (3S)-3-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-thiophen-2-ylpentanoic acid IUPAC Name: (3S)-3-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-thiophen-2-ylpentanoic acid Traditional Name: (3S)-3-amino-5-tert-butoxy-5-keto-4-(2-thienyl)valeric acid Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CS1)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CS1)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)11(8(14)7-10(15)16)9-5-4-6-19-9/h4-6,8,11H,7,14H2,1-3H3,(H,15,16)/t8-,11?/m0/s1