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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-3-oxidanyl-1-oxidanylidene-1-propoxy-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-oxo-2-propoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propoxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propoxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-keto-1-methylol-2-propoxy-ethyl]amino]butyric acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCCOC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H18N2O6/c1-2-3-18-10(17)7(5-13)12-9(16)6(11)4-8(14)15/h6-7,13H,2-5,11H2,1H3,(H,12,16)(H,14,15)/t6-,7-/m0/s1