methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenyldisulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenyldisulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(phenyldisulfanyl)azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-(phenyldisulfanyl)-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(phenyldisulfanyl)azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(phenyldisulfanyl)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S2/c1-15(2)20(23(28)29-3)25-21(27)19(22(25)32-31-17-12-8-5-9-13-17)24-18(26)14-30-16-10-6-4-7-11-16/h4-13,19-20,22H,1,14H2,2-3H3,(H,24,26)