1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidine-2-sulfinic acid

Systemtic Name: 1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidine-2-sulfinic acid Openeye Name: 1-[1-[(4-methoxyphenyl)methoxycarbonyl]-2-methyl-allyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidine-2-sulfinic acid CAS Name: 1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobut-3-en-2-yl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinesulfinic acid IUPAC Name: 1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobut-3-en-2-yl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidine-2-sulfinic acid Traditional Name: 4-keto-1-(2-methyl-1-p-anisyloxycarbonyl-allyl)-3-[(2-phenoxyacetyl)amino]azetidine-2-sulfinic acid Formula: C24H26N2O8S MolecularWeight: 502.53684

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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)COC3=CC=CC=C3)S(=O)O

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S(=O)O

InChI

InChI=1S/C24H26N2O8S/c1-15(2)21(24(29)34-13-16-9-11-17(32-3)12-10-16)26-22(28)20(23(26)35(30)31)25-19(27)14-33-18-7-5-4-6-8-18/h4-12,20-21,23H,1,13-14H2,2-3H3,(H,25,27)(H,30,31)