2-oxidanyl-2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoic acid Openeye Name: 2-[3-(1-allyloxycarbonyloxyethyl)-2-oxo-4-tritylsulfanyl-azetidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[2-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-4-[(triphenylmethyl)thio]-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)-4-tritylsulfanylazetidin-1-yl]acetic acid Traditional Name: 2-[3-(1-allyloxycarbonyloxyethyl)-2-keto-4-(tritylthio)azetidin-1-yl]-2-hydroxy-acetic acid Formula: C30H29NO7S MolecularWeight: 547.61876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO7S/c1-3-19-37-29(36)38-20(2)24-25(32)31(26(33)28(34)35)27(24)39-30(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18,20,24,26-27,33H,1,19H2,2H3,(H,34,35)