phenyl 2-[4-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate

Systemtic Name: phenyl 2-[4-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate Openeye Name: phenyl 2-[4-[[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]amino]-1-imidazolyl]-2-phenylacetic acid phenyl ester IUPAC Name: phenyl 2-[4-[[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]amino]imidazol-1-yl]-2-phenylacetate Traditional Name: 2-[4-[[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-acetic acid phenyl ester Formula: C31H33N5O5 MolecularWeight: 555.62422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)OC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C31H33N5O5/c1-31(2,32)30(39)34-25(20-40-19-22-12-6-3-7-13-22)28(37)35-26-18-36(21-33-26)27(23-14-8-4-9-15-23)29(38)41-24-16-10-5-11-17-24/h3-18,21,25,27H,19-20,32H2,1-2H3,(H,34,39)(H,35,37)