2-[2-(2-acetamidopropanoylamino)propanoylamino]-6-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide

Systemtic Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-6-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide Openeye Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-6-amino-N-(4-methyl-2-oxo-chromen-7-yl)hexanamide CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-1-oxopropyl]amino]-6-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)hexanamide IUPAC Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide Traditional Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-6-amino-N-(2-keto-4-methyl-chromen-7-yl)hexanamide Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C24H33N5O6/c1-13-11-21(31)35-20-12-17(8-9-18(13)20)28-24(34)19(7-5-6-10-25)29-23(33)15(3)27-22(32)14(2)26-16(4)30/h8-9,11-12,14-15,19H,5-7,10,25H2,1-4H3,(H,26,30)(H,27,32)(H,28,34)(H,29,33)