[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c1-7(11(12)15)16-10(14)5-4-8(13)9-3-2-6-17-9/h2-3,6-7H,4-5H2,1H3,(H2,12,15)/t7-/m1/s1