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3-(1,3-dioxolan-4-yl)-4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
3-(1,3-dioxolan-4-yl)-4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(C(=O)N1C(C2=CC=CC=C2)OC)C3COCO3)O
Isomeric SMILES
CC(C1C(C(=O)N1C(C2=CC=CC=C2)OC)C3COCO3)O
InChI
InChI=1S/C16H21NO5/c1-10(18)14-13(12-8-21-9-22-12)15(19)17(14)16(20-2)11-6-4-3-5-7-11/h3-7,10,12-14,16,18H,8-9H2,1-2H3
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