tert-butyl 2-[2-(ethoxycarbonylamino)sulfinamoyl-3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: tert-butyl 2-[2-(ethoxycarbonylamino)sulfinamoyl-3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: tert-butyl 2-[2-(ethoxycarbonylamino)sulfinamoyl-3-[(2-formyloxy-2-phenyl-acetyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(ethoxycarbonylamino)sulfinamoyl-3-[(2-formyloxy-1-oxo-2-phenylethyl)amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-(ethoxycarbonylamino)sulfinamoyl-3-[(2-formyloxy-2-phenylacetyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(carbethoxyamino)sulfinamoyl-3-[(2-formyloxy-2-phenyl-acetyl)amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid tert-butyl ester Formula: C24H32N4O9S MolecularWeight: 552.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNS(=O)C1C(C(=O)N1C(C(=C)C)C(=O)OC(C)(C)C)NC(=O)C(C2=CC=CC=C2)OC=O

Isomeric SMILES

CCOC(=O)NNS(=O)C1C(C(=O)N1C(C(=C)C)C(=O)OC(C)(C)C)NC(=O)C(C2=CC=CC=C2)OC=O

InChI

InChI=1S/C24H32N4O9S/c1-7-35-23(33)26-27-38(34)21-16(25-19(30)18(36-13-29)15-11-9-8-10-12-15)20(31)28(21)17(14(2)3)22(32)37-24(4,5)6/h8-13,16-18,21,27H,2,7H2,1,3-6H3,(H,25,30)(H,26,33)