(E)-4-[2-(2-azanylpropanoyl)cyclobutyl]-2-[(2-methylpropylamino)-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-4-[2-(2-azanylpropanoyl)cyclobutyl]-2-[(2-methylpropylamino)-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-4-[2-(2-aminopropanoyl)cyclobutyl]-2-[(isobutylamino)-propanoyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-4-[2-(2-amino-1-oxopropyl)cyclobutyl]-N-hydroxy-2-[(2-methylpropylamino)-(1-oxopropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-4-[2-(2-aminopropanoyl)cyclobutyl]-N-hydroxy-2-[(2-methylpropylamino)-propanoylamino]-5-phenylpent-4-enamide Traditional Name: (E)-4-(2-alanylcyclobutyl)-2-[(isobutylamino)-propionyl-amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC(=CC1=CC=CC=C1)C2CCC2C(=O)C(C)N)C(=O)NO)NCC(C)C

Isomeric SMILES

CCC(=O)N(C(C/C(=C\C1=CC=CC=C1)/C2CCC2C(=O)C(C)N)C(=O)NO)NCC(C)C

InChI

InChI=1S/C25H38N4O4/c1-5-23(30)29(27-15-16(2)3)22(25(32)28-33)14-19(13-18-9-7-6-8-10-18)20-11-12-21(20)24(31)17(4)26/h6-10,13,16-17,20-22,27,33H,5,11-12,14-15,26H2,1-4H3,(H,28,32)/b19-13+