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1-(2-acetamido-4-methyl-pentanoyl)-N-[2-methyl-4,5-bis(oxidanylidene)-6-phenyl-hexan-3-yl]pyrrolidine-2-carboxamide

1-(2-acetamido-4-methyl-pentanoyl)-N-[2-methyl-4,5-bis(oxidanylidene)-6-phenyl-hexan-3-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-(2-acetamido-4-methyl-pentanoyl)-N-[2-methyl-4,5-bis(oxidanylidene)-6-phenyl-hexan-3-yl]pyrrolidine-2-carboxamide
Openeye Name:1-(2-acetamido-4-methyl-pentanoyl)-N-(1-isopropyl-2,3-dioxo-4-phenyl-butyl)pyrrolidine-2-carboxamide
CAS Name:1-(2-acetamido-4-methyl-1-oxopentyl)-N-(2-methyl-4,5-dioxo-6-phenylhexan-3-yl)-2-pyrrolidinecarboxamide
IUPAC Name:1-(2-acetamido-4-methylpentanoyl)-N-(2-methyl-4,5-dioxo-6-phenylhexan-3-yl)pyrrolidine-2-carboxamide
Traditional Name:1-(2-acetamido-4-methyl-pentanoyl)-N-(1-isopropyl-2,3-diketo-4-phenyl-butyl)pyrrolidine-2-carboxamide
Formula: C26H37N3O5
MolecularWeight: 471.58908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C(=O)CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C(=O)CC2=CC=CC=C2)NC(=O)C


InChI

InChI=1S/C26H37N3O5/c1-16(2)14-20(27-18(5)30)26(34)29-13-9-12-21(29)25(33)28-23(17(3)4)24(32)22(31)15-19-10-7-6-8-11-19/h6-8,10-11,16-17,20-21,23H,9,12-15H2,1-5H3,(H,27,30)(H,28,33)


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