[(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-(4-methoxyphenyl)-2-[(E)-1-methyl-2-phenyl-vinyl]-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-1-phenylprop-1-en-2-yl]-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-3-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C21H21NO4/c1-14(13-16-7-5-4-6-8-16)19-20(26-15(2)23)21(24)22(19)17-9-11-18(25-3)12-10-17/h4-13,19-20H,1-3H3/b14-13+/t19-,20+/m0/s1