(3S,4R)-3-azanyl-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-amino-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-amino-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-amino-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-amino-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O3/c1-21-12-9-7-11(8-10-12)19-16(15(18)17(19)20)13-5-3-4-6-14(13)22-2/h3-10,15-16H,18H2,1-2H3/t15-,16+/m0/s1