(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-carboxylic acid

Systemtic Name: (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-carboxylic acid Openeye Name: (2R,3R,4S)-4-amino-3-(2-oxopyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid 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 IUPAC Name: (2R,3R,4S)-4-amino-3-(2-oxopyrrolidin-1-yl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid 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 Formula: C13H20N2O7 MolecularWeight: 316.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C(C=C(OC2C(C(CO)O)O)C(=O)O)N

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2[C@H](C=C(O[C@H]2[C@@H]([C@@H](CO)O)O)C(=O)O)N

InChI

InChI=1S/C13H20N2O7/c14-6-4-8(13(20)21)22-12(11(19)7(17)5-16)10(6)15-3-1-2-9(15)18/h4,6-7,10-12,16-17,19H,1-3,5,14H2,(H,20,21)/t6-,7+,10+,11+,12+/m0/s1