methyl 2-[(2R,3S)-4-oxidanylidene-3-[(1R)-1-prop-2-enoxycarbonyloxyethyl]azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3S)-4-oxidanylidene-3-[(1R)-1-prop-2-enoxycarbonyloxyethyl]azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3S)-3-[(1R)-1-allyloxycarbonyloxyethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-4-oxo-3-[(1R)-1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-4-oxo-3-[(1R)-1-prop-2-enoxycarbonyloxyethyl]azetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-allyloxycarbonyloxyethyl]-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)OC)OC(=O)OCC=C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)CC(=O)OC)OC(=O)OCC=C

InChI

InChI=1S/C12H17NO6/c1-4-5-18-12(16)19-7(2)10-8(13-11(10)15)6-9(14)17-3/h4,7-8,10H,1,5-6H2,2-3H3,(H,13,15)/t7-,8-,10-/m1/s1