3-[(4-chloranylphenoxy)-ethanoyl-amino]-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid

Systemtic Name: 3-[(4-chloranylphenoxy)-ethanoyl-amino]-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid Openeye Name: 3-[acetyl-(4-chlorophenoxy)amino]-1-(1-benzhydryloxycarbonyl-2-methyl-allyl)-4-oxo-azetidine-2-sulfinic acid CAS Name: 3-[acetyl-(4-chlorophenoxy)amino]-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxobut-3-en-2-yl]-4-oxo-2-azetidinesulfinic acid IUPAC Name: 3-[acetyl-(4-chlorophenoxy)amino]-1-(1-benzhydryloxy-3-methyl-1-oxobut-3-en-2-yl)-4-oxoazetidine-2-sulfinic acid Traditional Name: 3-[acetyl-(4-chlorophenoxy)amino]-1-(1-benzhydryloxycarbonyl-2-methyl-allyl)-4-keto-azetidine-2-sulfinic acid Formula: C29H27ClN2O7S MolecularWeight: 583.05188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N(C(=O)C)OC4=CC=C(C=C4)Cl)S(=O)O

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N(C(=O)C)OC4=CC=C(C=C4)Cl)S(=O)O

InChI

InChI=1S/C29H27ClN2O7S/c1-18(2)24(29(35)38-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21)31-27(34)25(28(31)40(36)37)32(19(3)33)39-23-16-14-22(30)15-17-23/h4-17,24-26,28H,1H2,2-3H3,(H,36,37)