5-azanyl-6-(3-azanyl-4-oxidanyl-butanoyl)-2,3-dimethyl-2,3-dihydrochromen-4-one

Systemtic Name: 5-azanyl-6-(3-azanyl-4-oxidanyl-butanoyl)-2,3-dimethyl-2,3-dihydrochromen-4-one Openeye Name: 5-amino-6-(3-amino-4-hydroxy-butanoyl)-2,3-dimethyl-chroman-4-one CAS Name: 5-amino-6-(3-amino-4-hydroxy-1-oxobutyl)-2,3-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5-amino-6-(3-amino-4-hydroxybutanoyl)-2,3-dimethyl-2,3-dihydrochromen-4-one Traditional Name: 5-amino-6-(3-amino-4-hydroxy-butanoyl)-2,3-dimethyl-chroman-4-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C(=C(C=C2)C(=O)CC(CO)N)N)C

Isomeric SMILES

CC1C(OC2=C(C1=O)C(=C(C=C2)C(=O)CC(CO)N)N)C

InChI

InChI=1S/C15H20N2O4/c1-7-8(2)21-12-4-3-10(11(19)5-9(16)6-18)14(17)13(12)15(7)20/h3-4,7-9,18H,5-6,16-17H2,1-2H3