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

Systemtic Name: [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-azetidin-3-yl]ethyl] 4-oxidanylbenzoate Openeye Name: [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-azetidin-3-yl]ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic 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] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(1R)-1-[(2Z,3S)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-azetidin-3-yl]ethyl] ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-3-22-13(19)8-12-14(15(20)17-12)9(2)23-16(21)10-4-6-11(18)7-5-10/h4-9,14,18H,3H2,1-2H3,(H,17,20)/b12-8-/t9-,14-/m1/s1