(3S,4R,5R)-3-azanyl-5-[(1R)-1,2-dimethoxyethyl]-4-methoxy-oxolan-2-one

Systemtic Name: (3S,4R,5R)-3-azanyl-5-[(1R)-1,2-dimethoxyethyl]-4-methoxy-oxolan-2-one Openeye Name: (3S,4R,5R)-3-amino-5-[(1R)-1,2-dimethoxyethyl]-4-methoxy-tetrahydrofuran-2-one CAS Name: (3S,4R,5R)-3-amino-5-[(1R)-1,2-dimethoxyethyl]-4-methoxy-2-oxolanone IUPAC Name: (3S,4R,5R)-3-amino-5-[(1R)-1,2-dimethoxyethyl]-4-methoxyoxolan-2-one Traditional Name: (3S,4R,5R)-3-amino-5-[(1R)-1,2-dimethoxyethyl]-4-methoxy-tetrahydrofuran-2-one Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1C(C(C(=O)O1)N)OC)OC

Isomeric SMILES

COC[C@H]([C@H]1[C@@H]([C@@H](C(=O)O1)N)OC)OC

InChI

InChI=1S/C9H17NO5/c1-12-4-5(13-2)7-8(14-3)6(10)9(11)15-7/h5-8H,4,10H2,1-3H3/t5-,6+,7+,8-/m1/s1