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

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2S)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-hydroxy-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-hydroxy-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-hydroxy-3-phenylpropanamide Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-hydroxy-3-phenyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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