N1-(3-azido-5-methyl-6-oxidanyl-1-phenyl-hexan-2-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-(3-azido-5-methyl-6-oxidanyl-1-phenyl-hexan-2-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(2-azido-1-benzyl-5-hydroxy-4-methyl-pentyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(3-azido-6-hydroxy-5-methyl-1-phenylhexan-2-yl)-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(3-azido-6-hydroxy-5-methyl-1-phenylhexan-2-yl)-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(2-azido-1-benzyl-5-hydroxy-4-methyl-pentyl)-N',N'-dipropyl-isophthalamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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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(CC(C)CO)N=[N+]=[N-]

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C)CO)N=[N+]=[N-]

InChI

InChI=1S/C27H37N5O3/c1-4-14-32(15-5-2)27(35)23-13-9-12-22(18-23)26(34)29-24(17-21-10-7-6-8-11-21)25(30-31-28)16-20(3)19-33/h6-13,18,20,24-25,33H,4-5,14-17,19H2,1-3H3,(H,29,34)