methyl 2-[3-[(4-chloranylphenoxy)-ethanoyl-amino]-2-oxidanylidene-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-[(4-chloranylphenoxy)-ethanoyl-amino]-2-oxidanylidene-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxo-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxo-4-(3-phenylpropoxysulfinyl)-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxo-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[acetyl-(4-chlorophenoxy)amino]-2-keto-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C26H29ClN2O7S MolecularWeight: 549.03566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)N(C(=O)C)OC2=CC=C(C=C2)Cl)S(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)N(C(=O)C)OC2=CC=C(C=C2)Cl)S(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O7S/c1-17(2)22(26(32)34-4)28-24(31)23(29(18(3)30)36-21-14-12-20(27)13-15-21)25(28)37(33)35-16-8-11-19-9-6-5-7-10-19/h5-7,9-10,12-15,22-23,25H,1,8,11,16H2,2-4H3