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

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-benzyloxyphenyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-benzoxyphenyl)-3-(1H-imidazol-5-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c20-18(10-16-11-21-13-22-16)19(24)23-15-6-8-17(9-7-15)25-12-14-4-2-1-3-5-14/h1-9,11,13,18H,10,12,20H2,(H,21,22)(H,23,24)/t18-/m0/s1