prop-2-enyl 3-[3-(1-hydroxyethyl)phenyl]-4-(2-oxidanylideneazetidin-1-yl)sulfanyl-4,4-diphenyl-butanoate

Systemtic Name: prop-2-enyl 3-[3-(1-hydroxyethyl)phenyl]-4-(2-oxidanylideneazetidin-1-yl)sulfanyl-4,4-diphenyl-butanoate Openeye Name: allyl 3-[3-(1-hydroxyethyl)phenyl]-4-(2-oxoazetidin-1-yl)sulfanyl-4,4-diphenyl-butanoate CAS Name: 3-[3-(1-hydroxyethyl)phenyl]-4-[(2-oxo-1-azetidinyl)thio]-4,4-diphenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-(1-hydroxyethyl)phenyl]-4-(2-oxoazetidin-1-yl)sulfanyl-4,4-diphenylbutanoate Traditional Name: 3-[3-(1-hydroxyethyl)phenyl]-4-[(2-ketoazetidin-1-yl)thio]-4,4-diphenyl-butyric acid allyl ester Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(CC(=O)OCC=C)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN4CCC4=O)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C(CC(=O)OCC=C)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN4CCC4=O)O

InChI

InChI=1S/C30H31NO4S/c1-3-19-35-29(34)21-27(24-12-10-11-23(20-24)22(2)32)30(25-13-6-4-7-14-25,26-15-8-5-9-16-26)36-31-18-17-28(31)33/h3-16,20,22,27,32H,1,17-19,21H2,2H3