(3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]azetidin-2-one CAS Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]azetidin-2-one Traditional Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(p-anisylamino)azetidin-2-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CO[C@H]1[C@H](N(C1=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-15-8-4-13(5-9-15)12-20-21-17(18(25-3)19(21)22)14-6-10-16(24-2)11-7-14/h4-11,17-18,20H,12H2,1-3H3/t17-,18+/m1/s1