(E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-2-(cyclopropylmethyl)-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-2-(cyclopropylmethyl)-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-(cyclopropylmethyl)-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(2-amino-1-oxopropyl)-[(4-methyl-1-oxopentyl)amino]amino]-2-(cyclopropylmethyl)-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-(cyclopropylmethyl)-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[alanyl-(4-methylpentanoylamino)amino]-2-(cyclopropylmethyl)-5-phenyl-pent-4-enehydroxamic acid Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(=O)C(C)N)C(CC=CC1=CC=CC=C1)(CC2CC2)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C(=O)C(C)N)C(C/C=C/C1=CC=CC=C1)(CC2CC2)C(=O)NO

InChI

InChI=1S/C24H36N4O4/c1-17(2)11-14-21(29)26-28(22(30)18(3)25)24(23(31)27-32,16-20-12-13-20)15-7-10-19-8-5-4-6-9-19/h4-10,17-18,20,32H,11-16,25H2,1-3H3,(H,26,29)(H,27,31)/b10-7+