N1-[4-[2-methyl-2-(4-methylpentanoyl)hydrazinyl]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[4-[2-methyl-2-(4-methylpentanoyl)hydrazinyl]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-2-hydroxy-3-[2-methyl-2-(4-methylpentanoyl)hydrazino]propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-hydroxy-4-[2-methyl-2-(4-methyl-1-oxopentyl)hydrazinyl]-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-hydroxy-4-[2-methyl-2-(4-methylpentanoyl)hydrazinyl]-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[N'-methyl-N'-(4-methylpentanoyl)hydrazino]propyl]-N',N'-dipropyl-isophthalamide Formula: C31H46N4O4 MolecularWeight: 538.72134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNN(C)C(=O)CCC(C)C)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNN(C)C(=O)CCC(C)C)O

InChI

InChI=1S/C31H46N4O4/c1-6-18-35(19-7-2)31(39)26-15-11-14-25(21-26)30(38)33-27(20-24-12-9-8-10-13-24)28(36)22-32-34(5)29(37)17-16-23(3)4/h8-15,21,23,27-28,32,36H,6-7,16-20,22H2,1-5H3,(H,33,38)