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

Systemtic Name: methyl 2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]prop-2-enoate CAS Name: 2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl]prop-2-enoate Traditional Name: 2-[(3R,4S)-2-keto-3-phenoxy-4-phenyl-azetidin-1-yl]acrylic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-13(19(22)23-2)20-16(14-9-5-3-6-10-14)17(18(20)21)24-15-11-7-4-8-12-15/h3-12,16-17H,1H2,2H3/t16-,17+/m0/s1