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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[(phenylmethyl)disulfanyl]azetidin-1-yl]but-3-enoate Openeye Name: methyl 2-[2-(benzyldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-[(phenylmethyl)disulfanyl]-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(benzyldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(benzyldisulfanyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C24H26N2O5S2 MolecularWeight: 486.60364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSCC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S2/c1-16(2)21(24(29)30-3)26-22(28)20(23(26)33-32-15-17-10-6-4-7-11-17)25-19(27)14-31-18-12-8-5-9-13-18/h4-13,20-21,23H,1,14-15H2,2-3H3,(H,25,27)