(2S,3S)-2-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-hydroxy-butyrate Formula: C15H13ClNO4S- MolecularWeight: 338.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClNO4S/c1-8(18)13(15(20)21)17-14(19)12-7-6-11(22-12)9-2-4-10(16)5-3-9/h2-8,13,18H,1H3,(H,17,19)(H,20,21)/p-1/t8-,13-/m0/s1