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(3S)-3-azanyl-4-(1-benzothiophen-3-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid

(3S)-3-azanyl-4-(1-benzothiophen-3-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name:(3S)-3-azanyl-4-(1-benzothiophen-3-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
Openeye Name:(3S)-3-amino-4-(benzothiophen-3-yl)-5-tert-butoxy-5-oxo-pentanoic acid
CAS Name:(3S)-3-amino-4-(1-benzothiophen-3-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
IUPAC Name:(3S)-3-amino-4-(1-benzothiophen-3-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
Traditional Name:(3S)-3-amino-4-(benzothiophen-3-yl)-5-tert-butoxy-5-keto-valeric acid
Formula: C17H21NO4S
MolecularWeight: 335.41794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CSC2=CC=CC=C21)C(CC(=O)O)N


Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CSC2=CC=CC=C21)[C@H](CC(=O)O)N


InChI

InChI=1S/C17H21NO4S/c1-17(2,3)22-16(21)15(12(18)8-14(19)20)11-9-23-13-7-5-4-6-10(11)13/h4-7,9,12,15H,8,18H2,1-3H3,(H,19,20)/t12-,15?/m0/s1


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