2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[1-(dibutylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[1-(dibutylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(dibutylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-[[2-acetamido-3-(1-cyclohexa-1,5-dienyl)-1-oxopropyl]amino]-N-[1-(dibutylamino)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-ylpropanoyl)amino]-N-[1-(dibutylamino)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(dibutylamino)-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C27H46N4O4 MolecularWeight: 490.67854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

InChI

InChI=1S/C27H46N4O4/c1-7-9-16-31(17-10-8-2)27(35)20(5)28-26(34)24(19(3)4)30-25(33)23(29-21(6)32)18-22-14-12-11-13-15-22/h12,14-15,19-20,23-24H,7-11,13,16-18H2,1-6H3,(H,28,34)(H,29,32)(H,30,33)