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

Systemtic Name: (3R,4S)-1-(3-aminophenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(3-aminophenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(3-aminophenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(3-aminophenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(3-aminophenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)N)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC(=CC=C3)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-22-15-13-19(14-16-22)24-23(12-5-9-18-7-3-2-4-8-18)25(28)27(24)21-11-6-10-20(26)17-21/h2-4,6-8,10-11,13-17,23-24H,5,9,12,26H2,1H3/t23-,24-/m1/s1