(4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 2-[3-[(2-benzyloxy-2-phenyl-acetyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-4-oxo-3-[(1-oxo-2-phenyl-2-phenylmethoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-chlorosulfinyl-4-oxo-3-[(2-phenyl-2-phenylmethoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[(2-benzoxy-2-phenyl-acetyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid p-anisyl ester Formula: C31H31ClN2O7S MolecularWeight: 611.10504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)Cl

InChI

InChI=1S/C31H31ClN2O7S/c1-20(2)26(31(37)41-19-22-14-16-24(39-3)17-15-22)34-29(36)25(30(34)42(32)38)33-28(35)27(23-12-8-5-9-13-23)40-18-21-10-6-4-7-11-21/h4-17,25-27,30H,1,18-19H2,2-3H3,(H,33,35)