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6-(diethylamino)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanamide

6-(diethylamino)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name:6-(diethylamino)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanamide
Openeye Name:2-[(E)-cinnamyl]-6-(diethylamino)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-3-oxo-hexanehydroxamic acid
CAS Name:6-(diethylamino)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanamide
IUPAC Name:6-(diethylamino)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanamide
Traditional Name:(E)-2-[4-(diethylamino)butanoyl]-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C29H48N4O4
MolecularWeight: 516.71582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN(CC)CCCC(=O)C(C/C=C/C1=CC=CC=C1)(C(=O)NO)N(C(=O)CCC(C)C)NCC(C)C


InChI

InChI=1S/C29H48N4O4/c1-7-32(8-2)21-13-17-26(34)29(28(36)31-37,20-12-16-25-14-10-9-11-15-25)33(30-22-24(5)6)27(35)19-18-23(3)4/h9-12,14-16,23-24,30,37H,7-8,13,17-22H2,1-6H3,(H,31,36)/b16-12+


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