(2R)-2-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-methyl-butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)O)O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC(=C(C=C1)O)O)N

InChI

InChI=1S/C13H20N2O3/c1-8(2)12(14)13(18)15-6-5-9-3-4-10(16)11(17)7-9/h3-4,7-8,12,16-17H,5-6,14H2,1-2H3,(H,15,18)/t12-/m1/s1