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

Systemtic Name: (phenylmethyl) 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-(1H-imidazol-5-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C30H30N4O5 MolecularWeight: 526.583

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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)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O5/c35-28(26(17-25-18-31-21-32-25)34-30(37)39-20-24-14-8-3-9-15-24)33-27(16-22-10-4-1-5-11-22)29(36)38-19-23-12-6-2-7-13-23/h1-15,18,21,26-27H,16-17,19-20H2,(H,31,32)(H,33,35)(H,34,37)