(phenylmethyl) N-[1-oxidanylidene-1-[[2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(benzenesulfonyl)-4-oxo-azetidin-3-yl]amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(benzenesulfonyl)-4-oxo-3-azetidinyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(benzenesulfonyl)-4-oxoazetidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(2-besyl-4-keto-azetidin-3-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c30-23(28-22-24(31)29-25(22)36(33,34)20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)27-26(32)35-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,27,32)(H,28,30)(H,29,31)