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

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)-1-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(methoxymethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)COC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-4-21-11(2)22-14-13(10-20-3)17(16(14)19)15(18)12-8-6-5-7-9-12/h5-9,11,13-14H,4,10H2,1-3H3/t11?,13-,14+/m0/s1