methyl (2R,3R,4S)-4-azanyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl (2R,3R,4S)-4-azanyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2R,3R,4S)-4-amino-3-(2-oxopyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-4-amino-3-(2-oxo-1-pyrrolidinyl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-4-amino-3-(2-oxopyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-4-amino-3-(2-ketopyrrolidino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C14H22N2O7 MolecularWeight: 330.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C(C(O1)C(C(CO)O)O)N2CCCC2=O)N

Isomeric SMILES

COC(=O)C1=C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)N2CCCC2=O)N

InChI

InChI=1S/C14H22N2O7/c1-22-14(21)9-5-7(15)11(16-4-2-3-10(16)19)13(23-9)12(20)8(18)6-17/h5,7-8,11-13,17-18,20H,2-4,6,15H2,1H3/t7-,8+,11+,12+,13+/m0/s1