cyclopentyl 2-[[3-oxidanyl-4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: cyclopentyl 2-[[3-oxidanyl-4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl 2-[[2-benzyl-3-hydroxy-4-(hydroxyamino)-4-oxo-butanoyl]amino]-2-phenyl-acetate CAS Name: 2-[[3-hydroxy-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[2-benzyl-3-hydroxy-4-(hydroxyamino)-4-oxobutanoyl]amino]-2-phenylacetate Traditional Name: 2-[[2-benzyl-3-hydroxy-4-(hydroxyamino)-4-keto-butanoyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)C(C(=O)NO)O

Isomeric SMILES

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)C(C(=O)NO)O

InChI

InChI=1S/C24H28N2O6/c27-21(23(29)26-31)19(15-16-9-3-1-4-10-16)22(28)25-20(17-11-5-2-6-12-17)24(30)32-18-13-7-8-14-18/h1-6,9-12,18-21,27,31H,7-8,13-15H2,(H,25,28)(H,26,29)