N-[6-azanyl-1-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-1-oxidanylidene-hexan-2-yl]-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanamide

Systemtic Name: N-[6-azanyl-1-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-1-oxidanylidene-hexan-2-yl]-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanamide Openeye Name: N-[5-amino-1-(7-amino-4-methyl-2-oxo-chromene-3-carbonyl)pentyl]-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanamide CAS Name: N-[6-amino-1-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxohexan-2-yl]-2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methylpentanamide IUPAC Name: N-[6-amino-1-(7-amino-4-methyl-2-oxochromen-3-yl)-1-oxohexan-2-yl]-2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanamide Traditional Name: N-[5-amino-1-(7-amino-2-keto-4-methyl-chromene-3-carbonyl)pentyl]-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-valeramide Formula: C27H41N5O5 MolecularWeight: 515.64494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N5O5/c1-14(2)12-20(32-26(35)23(30)15(3)4)25(34)31-19(8-6-7-11-28)24(33)22-16(5)18-10-9-17(29)13-21(18)37-27(22)36/h9-10,13-15,19-20,23H,6-8,11-12,28-30H2,1-5H3,(H,31,34)(H,32,35)