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

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-(benzyloxymethyl)-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-(benzoxymethyl)-2-keto-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=O)NC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C=O)NC(=O)[C@H](CC2=CN=CN2)N

InChI

InChI=1S/C16H20N4O3/c17-15(6-13-7-18-11-19-13)16(22)20-14(8-21)10-23-9-12-4-2-1-3-5-12/h1-5,7-8,11,14-15H,6,9-10,17H2,(H,18,19)(H,20,22)/t14-,15+/m1/s1