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

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

C=CCOC(=O)OCCC1C(N(C1=O)C(C(=O)O)O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)OCCC1C(N(C1=O)C(C(=O)O)O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO7S/c1-2-19-37-29(36)38-20-18-24-25(32)31(26(33)28(34)35)27(24)39-30(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,24,26-27,33H,1,18-20H2,(H,34,35)