(3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propyl-azetidin-2-one Openeye Name: (3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propyl-azetidin-2-one CAS Name: (3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propyl-2-azetidinone IUPAC Name: (3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propylazetidin-2-one Traditional Name: (3S,4R)-4-(3-methoxyphenyl)-3-phenoxy-1-propyl-azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-3-12-20-17(14-8-7-11-16(13-14)22-2)18(19(20)21)23-15-9-5-4-6-10-15/h4-11,13,17-18H,3,12H2,1-2H3/t17-,18+/m1/s1