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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(3-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(3-hydroxyphenyl)ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(3-hydroxyphenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(3-hydroxyphenyl)-3-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(3-hydroxyphenyl)ethyl]propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(13)12(17)14-10(7-15)5-9-3-2-4-11(16)6-9/h2-4,6-8,10,16H,5,13H2,1H3,(H,14,17)/t8-,10-/m0/s1