N1-[5-acetamido-7-methoxy-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-acetamido-7-methoxy-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(4-acetamido-1-benzyl-2,3-dihydroxy-6-methoxy-hexyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-acetamido-3,4-dihydroxy-7-methoxy-1-phenylheptan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-acetamido-3,4-dihydroxy-7-methoxy-1-phenylheptan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-6-methoxy-hexyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C31H45N3O6 MolecularWeight: 555.7055

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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(C(C(CCOC)NC(=O)C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O6/c1-6-14-34(15-7-2)31(39)25-18-21(3)17-24(20-25)30(38)33-27(19-23-11-9-8-10-12-23)29(37)28(36)26(13-16-40-5)32-22(4)35/h8-12,17-18,20,26-29,36-37H,6-7,13-16,19H2,1-5H3,(H,32,35)(H,33,38)