1-prop-2-enoxycarbonyloxyethyl 2-(2-oxidanylidene-4-sulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: 1-prop-2-enoxycarbonyloxyethyl 2-(2-oxidanylidene-4-sulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: 1-allyloxycarbonyloxyethyl 2-(2-oxo-4-sulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-mercapto-4-oxo-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid 1-[oxo(prop-2-enoxy)methoxy]ethyl ester IUPAC Name: 1-prop-2-enoxycarbonyloxyethyl 2-(2-oxo-4-sulfanylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-keto-4-mercapto-azetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid 1-allyloxycarbonyloxyethyl ester Formula: C29H28NO6PS MolecularWeight: 549.574481

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)S)OC(=O)OCC=C

Isomeric SMILES

CC(OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)S)OC(=O)OCC=C

InChI

InChI=1S/C29H28NO6PS/c1-3-19-34-29(33)36-21(2)35-28(32)27(30-25(31)20-26(30)38)37(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,21,26,38H,1,19-20H2,2H3