(2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-benzyl-3-hydroxy-2-[(2-phenylacetyl)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c21-13-16(18(23)19-12-15-9-5-2-6-10-15)20-17(22)11-14-7-3-1-4-8-14/h1-10,16,21H,11-13H2,(H,19,23)(H,20,22)/t16-/m0/s1