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

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ium-4-ylmethyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ium-4-ylmethyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-methoxyphenyl)-3-(4-morpholin-4-iumylmethyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ium-4-ylmethyl)-1-phenylazetidin-2-one Traditional Name: (3R,4R)-4-(4-methoxyphenyl)-3-(morpholin-4-ium-4-ylmethyl)-1-phenyl-azetidin-2-one Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)C[NH+]4CCOCC4

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/p+1/t19-,20+/m1/s1