2-[[4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-benzyl-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-benzyl-4-(hydroxyamino)-4-keto-butanoyl]amino]-3-phenyl-propionic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H22N2O5/c23-18(22-27)13-16(11-14-7-3-1-4-8-14)19(24)21-17(20(25)26)12-15-9-5-2-6-10-15/h1-10,16-17,27H,11-13H2,(H,21,24)(H,22,23)(H,25,26)