(2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-9-8-12(19-22-9)18-14(20)10(2)17-15(21)13(16)11-6-4-3-5-7-11/h3-8,10,13H,16H2,1-2H3,(H,17,21)(H,18,19,20)/t10-,13-/m0/s1