methyl 2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]propanoate

Systemtic Name: methyl 2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]propanoate Openeye Name: methyl 2-[(2S,3R)-2-[(E)-1-methyl-2-phenyl-vinyl]-4-oxo-3-phenoxy-azetidin-1-yl]propanoate CAS Name: 2-[(3R,4S)-2-oxo-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-2-oxo-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]propanoate Traditional Name: 2-[(3R,4S)-2-keto-4-[(E)-1-methyl-2-phenyl-vinyl]-3-phenoxy-azetidin-1-yl]propionic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(C(C1=O)OC2=CC=CC=C2)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC(C(=O)OC)N1[C@H]([C@H](C1=O)OC2=CC=CC=C2)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C22H23NO4/c1-15(14-17-10-6-4-7-11-17)19-20(27-18-12-8-5-9-13-18)21(24)23(19)16(2)22(25)26-3/h4-14,16,19-20H,1-3H3/b15-14+/t16?,19-,20+/m0/s1