(phenylmethyl) 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)N

InChI

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