[3-[[2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-(2-naphthylsulfonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-(2-naphthalenylsulfonylamino)-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[[2-(2-naphthylsulfonylamino)-3-phenyl-propanoyl]amino]azetidin-2-yl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O6S/c1-15(28)33-24-21(23(30)26-24)25-22(29)20(13-16-7-3-2-4-8-16)27-34(31,32)19-12-11-17-9-5-6-10-18(17)14-19/h2-12,14,20-21,24,27H,13H2,1H3,(H,25,29)(H,26,30)