prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanyl-azetidin-1-yl]acetate CAS Name: 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxo-4-[(triphenylmethyl)thio]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanylazetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-(1-hydroxyethyl)-2-keto-4-(tritylthio)azetidin-1-yl]acetic acid allyl ester Formula: C29H29NO4S MolecularWeight: 487.60986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)CC(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO4S/c1-3-19-34-25(32)20-30-27(33)26(21(2)31)28(30)35-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,21,26,28,31H,1,19-20H2,2H3/t21?,26-,28+/m0/s1