6-azanyl-2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide

Systemtic Name: 6-azanyl-2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide Openeye Name: 6-amino-2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]-N-(4-methyl-2-oxo-chromen-7-yl)hexanamide CAS Name: 6-amino-2-[[2-[(2-amino-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)hexanamide IUPAC Name: 6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide Traditional Name: 2-[[2-(alanylamino)-4-methyl-pentanoyl]amino]-6-amino-N-(2-keto-4-methyl-chromen-7-yl)hexanamide Formula: C25H37N5O5 MolecularWeight: 487.59178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O5/c1-14(2)11-20(30-23(32)16(4)27)25(34)29-19(7-5-6-10-26)24(33)28-17-8-9-18-15(3)12-22(31)35-21(18)13-17/h8-9,12-14,16,19-20H,5-7,10-11,26-27H2,1-4H3,(H,28,33)(H,29,34)(H,30,32)