N1-[4-[butyl-(3-methylbutanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-ethanoyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[4-[butyl-(3-methylbutanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-ethanoyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: 5-acetyl-N1-[1-benzyl-3-[butyl-(3-methylbutanoylamino)amino]-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: 5-acetyl-N1-[4-[butyl-[(3-methyl-1-oxobutyl)amino]amino]-3-hydroxy-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 5-acetyl-1-N-[4-[butyl-(3-methylbutanoylamino)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: 5-acetyl-N-[1-benzyl-3-[butyl-(isovalerylamino)amino]-2-hydroxy-propyl]-N',N'-dipropyl-isophthalamide Formula: C35H52N4O5 MolecularWeight: 608.81118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)C)C(=O)N(CCC)CCC)O)NC(=O)CC(C)C

Isomeric SMILES

CCCCN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)C)C(=O)N(CCC)CCC)O)NC(=O)CC(C)C

InChI

InChI=1S/C35H52N4O5/c1-7-10-18-39(37-33(42)19-25(4)5)24-32(41)31(20-27-14-12-11-13-15-27)36-34(43)29-21-28(26(6)40)22-30(23-29)35(44)38(16-8-2)17-9-3/h11-15,21-23,25,31-32,41H,7-10,16-20,24H2,1-6H3,(H,36,43)(H,37,42)