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

Systemtic Name: (2S)-2-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N4O3/c1-10-7-13(19-22-10)18-14(20)9-17-15(21)12(16)8-11-5-3-2-4-6-11/h2-7,12H,8-9,16H2,1H3,(H,17,21)(H,18,19,20)/t12-/m0/s1