(3R,4R)-4-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3-oxidanyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3-oxidanyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-4-[(4S,5S)-5-(benzyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one CAS Name: (3R,4R)-4-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3-hydroxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-4-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3-hydroxyazetidin-2-one Traditional Name: (3R,4R)-4-[(4S,5S)-5-(benzoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-benzyl-3-hydroxy-azetidin-2-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2C(C(=O)N2CC3=CC=CC=C3)O)COCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)O)COCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO5/c1-23(2)28-18(15-27-14-17-11-7-4-8-12-17)21(29-23)19-20(25)22(26)24(19)13-16-9-5-3-6-10-16/h3-12,18-21,25H,13-15H2,1-2H3/t18-,19+,20+,21+/m0/s1