(2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxidanylidenepropan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxidanylidenepropan-2-yl]propanamide Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(1S)-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(1S)-2-keto-1-methyl-ethyl]propionamide Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

C[C@@H](C=O)NC(=O)[C@H](CC1=CN=CN1)N

InChI

InChI=1S/C9H14N4O2/c1-6(4-14)13-9(15)8(10)2-7-3-11-5-12-7/h3-6,8H,2,10H2,1H3,(H,11,12)(H,13,15)/t6-,8-/m0/s1