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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10-8-14(20-23-10)19-15(21)11(2)18-16(22)13(17)9-12-6-4-3-5-7-12/h3-8,11,13H,9,17H2,1-2H3,(H,18,22)(H,19,20,21)/t11-,13-/m0/s1