7-azanyl-3-(2-azanyl-3-methyl-butanoyl)-6,8-bis(2-azanylpropanoyl)-4-methyl-5-pyrrolidin-2-ylcarbonyl-chromen-2-one

Systemtic Name: 7-azanyl-3-(2-azanyl-3-methyl-butanoyl)-6,8-bis(2-azanylpropanoyl)-4-methyl-5-pyrrolidin-2-ylcarbonyl-chromen-2-one Openeye Name: 7-amino-3-(2-amino-3-methyl-butanoyl)-6,8-bis(2-aminopropanoyl)-4-methyl-5-(pyrrolidine-2-carbonyl)chromen-2-one CAS Name: 7-amino-3-(2-amino-3-methyl-1-oxobutyl)-6,8-bis(2-amino-1-oxopropyl)-4-methyl-5-[oxo(2-pyrrolidinyl)methyl]-1-benzopyran-2-one IUPAC Name: 7-amino-3-(2-amino-3-methylbutanoyl)-6,8-bis(2-aminopropanoyl)-4-methyl-5-(pyrrolidine-2-carbonyl)chromen-2-one Traditional Name: 6,8-dialanyl-7-amino-3-(2-amino-3-methyl-butanoyl)-4-methyl-5-prolyl-coumarin Formula: C26H35N5O6 MolecularWeight: 513.586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C(=C12)C(=O)C3CCCN3)C(=O)C(C)N)N)C(=O)C(C)N)C(=O)C(C(C)C)N

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C(=C12)C(=O)C3CCCN3)C(=O)C(C)N)N)C(=O)C(C)N)C(=O)C(C(C)C)N

InChI

InChI=1S/C26H35N5O6/c1-9(2)19(29)24(35)15-10(3)14-16(23(34)13-7-6-8-31-13)17(21(32)11(4)27)20(30)18(22(33)12(5)28)25(14)37-26(15)36/h9,11-13,19,31H,6-8,27-30H2,1-5H3