(2S)-2-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H16N4O3/c1-9-7-11(18-21-9)17-12(19)8-16-14(20)13(15)10-5-3-2-4-6-10/h2-7,13H,8,15H2,1H3,(H,16,20)(H,17,18,19)/t13-/m0/s1