[(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-azetidin-3-yl]ethyl] benzoate

Systemtic Name: [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-azetidin-3-yl]ethyl] benzoate Openeye Name: [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-azetidin-3-yl]ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxoethylidene)-4-oxoazetidin-3-yl]ethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-azetidin-3-yl]ethyl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(C(=O)N1)C(C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/[C@H](C(=O)N1)[C@@H](C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO5/c1-3-21-13(18)9-12-14(15(19)17-12)10(2)22-16(20)11-7-5-4-6-8-11/h4-10,14H,3H2,1-2H3,(H,17,19)/b12-9-/t10-,14-/m1/s1