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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-3-ethylsulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(ethylsulfanylmethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-(ethylthio)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-ethylsulfanyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-[(ethylthio)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCSC[C@H](C(=O)OC)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C10H18N2O5S/c1-3-18-5-7(10(16)17-2)12-9(15)6(11)4-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,15)(H,13,14)/t6-,7-/m1/s1