(3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCO4)CCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC4=C(C=C3)OCO4)CCCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO4/c1-29-21-13-10-19(11-14-21)25-22(9-5-8-18-6-3-2-4-7-18)26(28)27(25)20-12-15-23-24(16-20)31-17-30-23/h2-4,6-7,10-16,22,25H,5,8-9,17H2,1H3/t22-,25-/m1/s1