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

Systemtic Name: ethyl 2-[4-[(2-azanyl-3-phenylmethoxy-propanoyl)amino]imidazol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[(2-amino-3-benzyloxy-propanoyl)amino]imidazol-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[(2-amino-1-oxo-3-phenylmethoxypropyl)amino]-1-imidazolyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-amino-3-phenylmethoxypropanoyl)amino]imidazol-1-yl]-2-phenylacetate Traditional Name: 2-[4-[(2-amino-3-benzoxy-propanoyl)amino]imidazol-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O4/c1-2-31-23(29)21(18-11-7-4-8-12-18)27-13-20(25-16-27)26-22(28)19(24)15-30-14-17-9-5-3-6-10-17/h3-13,16,19,21H,2,14-15,24H2,1H3,(H,26,28)