(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-phenylsulfanyl-4-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-phenylsulfanyl-4-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-4-allyl-3-methoxy-1-(4-methoxyphenyl)-4-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(phenylthio)-4-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-phenylsulfanyl-4-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-4-allyl-3-methoxy-1-(4-methoxyphenyl)-4-(phenylthio)azetidin-2-one Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C1(CC=C)SC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CO[C@@H]1C(=O)N([C@@]1(CC=C)SC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3S/c1-4-14-20(25-17-8-6-5-7-9-17)18(24-3)19(22)21(20)15-10-12-16(23-2)13-11-15/h4-13,18H,1,14H2,2-3H3/t18-,20+/m1/s1