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

Systemtic Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[1-(dipentylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(dipentylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-[[2-acetamido-3-(1-cyclohexa-1,5-dienyl)-1-oxopropyl]amino]-N-[1-(dipentylamino)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-ylpropanoyl)amino]-N-[1-(dipentylamino)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(diamylamino)-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C29H50N4O4 MolecularWeight: 518.7317

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

InChI

InChI=1S/C29H50N4O4/c1-7-9-14-18-33(19-15-10-8-2)29(37)22(5)30-28(36)26(21(3)4)32-27(35)25(31-23(6)34)20-24-16-12-11-13-17-24/h12,16-17,21-22,25-26H,7-11,13-15,18-20H2,1-6H3,(H,30,36)(H,31,34)(H,32,35)