ethyl (4R)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (4R)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: ethyl (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]-3-keto-valeric acid ethyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(C)C1C(C(=O)N1)C(C)O

Isomeric SMILES

CCOC(=O)CC(=O)[C@H](C)[C@@H]1[C@H](C(=O)N1)[C@@H](C)O

InChI

InChI=1S/C12H19NO5/c1-4-18-9(16)5-8(15)6(2)11-10(7(3)14)12(17)13-11/h6-7,10-11,14H,4-5H2,1-3H3,(H,13,17)/t6-,7+,10+,11+/m0/s1