(3S,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ylmethyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ylmethyl)-1-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-3-(morpholinomethyl)-1-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-3-(4-morpholinylmethyl)-1-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ylmethyl)-1-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-3-(morpholinomethyl)-1-phenyl-azetidin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)CN4CCOCC4

InChI

InChI=1S/C21H24N2O3/c1-25-18-9-7-16(8-10-18)20-19(15-22-11-13-26-14-12-22)21(24)23(20)17-5-3-2-4-6-17/h2-10,19-20H,11-15H2,1H3/t19-,20-/m0/s1