2-[(2S)-2-azanyl-1-phenylmethoxy-propan-2-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2S)-2-azanyl-1-phenylmethoxy-propan-2-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(1S)-1-amino-2-benzyloxy-1-methyl-ethyl]-N,5-dimethyl-oxazole-4-carboxamide CAS Name: 2-[(2S)-2-amino-1-phenylmethoxypropan-2-yl]-N,5-dimethyl-4-oxazolecarboxamide IUPAC Name: 2-[(2S)-2-amino-1-phenylmethoxypropan-2-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(1S)-1-amino-2-benzoxy-1-methyl-ethyl]-N,5-dimethyl-oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)(COCC2=CC=CC=C2)N)C(=O)NC

Isomeric SMILES

CC1=C(N=C(O1)[C@](C)(COCC2=CC=CC=C2)N)C(=O)NC

InChI

InChI=1S/C16H21N3O3/c1-11-13(14(20)18-3)19-15(22-11)16(2,17)10-21-9-12-7-5-4-6-8-12/h4-8H,9-10,17H2,1-3H3,(H,18,20)/t16-/m0/s1