7-azanyl-3-(2-azanyl-4-methyl-pentanoyl)-4-methyl-chromen-2-one

Systemtic Name: 7-azanyl-3-(2-azanyl-4-methyl-pentanoyl)-4-methyl-chromen-2-one Openeye Name: 7-amino-3-(2-amino-4-methyl-pentanoyl)-4-methyl-chromen-2-one CAS Name: 7-amino-3-(2-amino-4-methyl-1-oxopentyl)-4-methyl-1-benzopyran-2-one IUPAC Name: 7-amino-3-(2-amino-4-methylpentanoyl)-4-methylchromen-2-one Traditional Name: 7-amino-3-(2-amino-4-methyl-pentanoyl)-4-methyl-coumarin Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-8(2)6-12(18)15(19)14-9(3)11-5-4-10(17)7-13(11)21-16(14)20/h4-5,7-8,12H,6,17-18H2,1-3H3