(2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-(4-benzoxybenzyl)-2-keto-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C=O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C=O)NC(=O)[C@H](CC3=CN=CN3)N

InChI

InChI=1S/C22H24N4O3/c23-21(11-18-12-24-15-25-18)22(28)26-19(13-27)10-16-6-8-20(9-7-16)29-14-17-4-2-1-3-5-17/h1-9,12-13,15,19,21H,10-11,14,23H2,(H,24,25)(H,26,28)/t19-,21-/m0/s1