(4S)-4-azaniumyl-5-[[(2R)-1-ethoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4S)-4-azaniumyl-5-[[(2R)-1-ethoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (4S)-4-azaniumyl-5-[[(1R)-2-ethoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-ammonio-5-[[(2R)-1-ethoxy-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoate IUPAC Name: (4S)-4-azaniumyl-5-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate Traditional Name: (4S)-4-ammonio-5-[[(1R)-2-ethoxy-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valerate Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CS)NC(=O)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H18N2O5S/c1-2-17-10(16)7(5-18)12-9(15)6(11)3-4-8(13)14/h6-7,18H,2-5,11H2,1H3,(H,12,15)(H,13,14)/t6-,7-/m0/s1