methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanylidene-azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanylidene-azetidin-1-yl]but-2-enoate Openeye Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-thioxo-azetidin-1-yl]but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-sulfanylidene-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-sulfanylideneazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-thioxo-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(=O)C(C1=S)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(=O)C(C1=S)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2O5S/c1-10(2)14(17(22)23-3)19-15(21)13(16(19)25)18-12(20)9-24-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3,(H,18,20)