[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-propan-2-yl-azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-propan-2-yl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-isopropyl-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-propan-2-yl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-propan-2-ylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-isopropyl-4-keto-1-p-anisyl-azetidin-3-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1CC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(C)[C@H]1[C@H](C(=O)N1CC2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C16H21NO4/c1-10(2)14-15(21-11(3)18)16(19)17(14)9-12-5-7-13(20-4)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t14-,15+/m0/s1