methyl (2R,3S)-4-oxidanylidene-3-(3-oxidanylpropyl)azetidine-2-carboxylate

Systemtic Name: methyl (2R,3S)-4-oxidanylidene-3-(3-oxidanylpropyl)azetidine-2-carboxylate Openeye Name: methyl (2R,3S)-3-(3-hydroxypropyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-(3-hydroxypropyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(3-hydroxypropyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-(3-hydroxypropyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1)CCCO

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C(=O)N1)CCCO

InChI

InChI=1S/C8H13NO4/c1-13-8(12)6-5(3-2-4-10)7(11)9-6/h5-6,10H,2-4H2,1H3,(H,9,11)/t5-,6+/m0/s1