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

Systemtic Name: [(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinyl] ester IUPAC Name: [(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-9(2)13-14(18)16(15(13)20-10(3)17)11-5-7-12(19-4)8-6-11/h5-9,13,15H,1-4H3/t13-,15+/m1/s1