(3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]-thiophen-2-yl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]-thiophen-2-yl-amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]-(2-thienyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]-thiophen-2-ylamino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]-thiophen-2-ylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]-(2-thienyl)amino]butyric acid Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c1-7(12(18)19-2)14(9-4-3-5-20-9)11(17)8(13)6-10(15)16/h3-5,7-8H,6,13H2,1-2H3,(H,15,16)/t7-,8-/m0/s1