(2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-hydroxy-propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C=O)NC(=O)C(CO)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C=O)NC(=O)[C@H](CO)N)O

InChI

InChI=1S/C12H16N2O4/c13-11(7-16)12(18)14-9(6-15)5-8-1-3-10(17)4-2-8/h1-4,6,9,11,16-17H,5,7,13H2,(H,14,18)/t9-,11-/m0/s1