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

Systemtic Name: (3R)-4-[[(2S)-1-acetyloxy-3-methoxy-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methoxy-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-acetyloxy-3-methoxypropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2S)-1-acetyloxy-3-methoxypropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methoxy-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-6(13)18-5-7(4-17-2)12-10(16)8(11)3-9(14)15/h7-8H,3-5,11H2,1-2H3,(H,12,16)(H,14,15)/t7-,8+/m0/s1