5-azanyl-6-[(3R)-3-azanyl-4-oxidanyl-butanoyl]-2,2-dimethyl-3H-chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC(=C2N)C(=O)CC(CO)N)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2N)C(=O)C[C@H](CO)N)C

InChI

InChI=1S/C15H20N2O4/c1-15(2)6-11(20)13-12(21-15)4-3-9(14(13)17)10(19)5-8(16)7-18/h3-4,8,18H,5-7,16-17H2,1-2H3/t8-/m1/s1