(2S)-2-acetamido-3-[3,4-bis(oxidanyl)phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanamide CAS Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propionamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)O)O)C(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)N

InChI

InChI=1S/C11H14N2O4/c1-6(14)13-8(11(12)17)4-7-2-3-9(15)10(16)5-7/h2-3,5,8,15-16H,4H2,1H3,(H2,12,17)(H,13,14)/t8-/m0/s1