(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2S)-2-anilino-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-anilino-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-anilino-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-anilino-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-12-16(21-23-13)20-18(22)17(14-8-4-2-5-9-14)19-15-10-6-3-7-11-15/h2-12,17,19H,1H3,(H,20,21,22)/t17-/m0/s1