(3R,4S)-3-azanyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-3-amino-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-3-amino-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-amino-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-3-amino-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-15-10-8-14(9-11-15)20-16(17(19)18(20)21)12-7-13-5-3-2-4-6-13/h2-12,16-17H,19H2,1H3/b12-7+/t16-,17+/m0/s1