phenyl 2-[(2R,3S)-4-oxidanylidene-3-(phenylmethyl)-1-(phenylsulfonyl)azetidin-2-yl]ethanoate

Systemtic Name: phenyl 2-[(2R,3S)-4-oxidanylidene-3-(phenylmethyl)-1-(phenylsulfonyl)azetidin-2-yl]ethanoate Openeye Name: phenyl 2-[(2R,3S)-1-(benzenesulfonyl)-3-benzyl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-(benzenesulfonyl)-4-oxo-3-(phenylmethyl)-2-azetidinyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(2R,3S)-1-(benzenesulfonyl)-3-benzyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-benzyl-1-besyl-4-keto-azetidin-2-yl]acetic acid phenyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c26-23(30-19-12-6-2-7-13-19)17-22-21(16-18-10-4-1-5-11-18)24(27)25(22)31(28,29)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2/t21-,22+/m0/s1