2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pentanehydroxamic acid CAS Name: 2-[(N-acetylanilino)-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenylpentanamide IUPAC Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpentanamide Traditional Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pentanehydroxamic acid Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C25H33N3O4/c1-19(2)17-18-24(30)28(27(20(3)29)22-14-8-5-9-15-22)23(25(31)26-32)16-10-13-21-11-6-4-7-12-21/h4-9,11-12,14-15,19,23,32H,10,13,16-18H2,1-3H3,(H,26,31)