1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 4-benzoyl-1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)-2-azetidinone IUPAC Name: 4-benzoyl-1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)azetidin-2-one Traditional Name: 4-benzoyl-1-[ethoxy(phenyl)methyl]-3-(1-hydroxyethyl)azetidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)N2C(C(C2=O)C(C)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(C1=CC=CC=C1)N2C(C(C2=O)C(C)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-3-26-21(16-12-8-5-9-13-16)22-18(17(14(2)23)20(22)25)19(24)15-10-6-4-7-11-15/h4-14,17-18,21,23H,3H2,1-2H3