prop-2-enyl 2-[(2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[(2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-piperidine-1-carboxylate Openeye Name: allyl 2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-piperidine-1-carboxylate CAS Name: 2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]-3-oxo-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopiperidine-1-carboxylate Traditional Name: 2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]-3-keto-piperidine-1-carboxylic acid allyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O

InChI

InChI=1S/C14H20N2O5/c1-3-7-21-14(20)16-6-4-5-9(18)12(16)11-10(8(2)17)13(19)15-11/h3,8,10-12,17H,1,4-7H2,2H3,(H,15,19)/t8-,10-,11+,12?/m1/s1