(3R,4S)-3-(1-ethoxyethoxy)-4-(phenoxymethyl)-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(phenoxymethyl)-1-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(phenoxymethyl)azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(phenoxymethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(phenoxymethyl)azetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(phenoxymethyl)azetidin-2-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-3-25-15(2)27-19-18(14-26-17-12-8-5-9-13-17)22(21(19)24)20(23)16-10-6-4-7-11-16/h4-13,15,18-19H,3,14H2,1-2H3/t15?,18-,19+/m0/s1