(2S)-2-acetamido-N-[(1S)-1-[(4S)-4-methyl-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[(1S)-1-[(4S)-4-methyl-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-1-[(4S)-4-methyl-5-oxo-4H-oxazol-2-yl]ethyl]propanamide CAS Name: (2S)-2-acetamido-N-[(1S)-1-[(4S)-4-methyl-5-oxo-4H-oxazol-2-yl]ethyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(1S)-1-[(4S)-4-methyl-5-oxo-4H-1,3-oxazol-2-yl]ethyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-1-[(4S)-5-keto-4-methyl-2-oxazolin-2-yl]ethyl]propionamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=N1)C(C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

C[C@H]1C(=O)OC(=N1)[C@H](C)NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C11H17N3O4/c1-5(12-8(4)15)9(16)13-6(2)10-14-7(3)11(17)18-10/h5-7H,1-4H3,(H,12,15)(H,13,16)/t5-,6-,7-/m0/s1