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

Systemtic Name: [(3R,4S)-1-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-azetidin-3-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)N2[C@H]([C@H](C2=O)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-4-18(15-10-12-17(25-3)13-11-15)22-19(16-8-6-5-7-9-16)20(21(22)24)26-14(2)23/h5-13,18-20H,4H2,1-3H3/t18-,19-,20+/m0/s1