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

Systemtic Name: methyl 2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[(2S,3R)-2-[(E)-1-methyl-2-phenyl-vinyl]-4-oxo-3-phenoxy-azetidin-1-yl]prop-2-enoate CAS Name: 2-[(3R,4S)-2-oxo-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-2-oxo-3-phenoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]prop-2-enoate Traditional Name: 2-[(3R,4S)-2-keto-4-[(E)-1-methyl-2-phenyl-vinyl]-3-phenoxy-azetidin-1-yl]acrylic acid methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C(=C)C(=O)OC)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H]2[C@H](C(=O)N2C(=C)C(=O)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/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/h4-14,19-20H,2H2,1,3H3/b15-14+/t19-,20+/m0/s1