methyl 2-[(4-acetamidophenyl)carbonylamino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate

Systemtic Name: methyl 2-[(4-acetamidophenyl)carbonylamino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate Openeye Name: methyl 2-[(4-acetamidobenzoyl)amino]-3-(1-tritylimidazol-4-yl)propanoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-[1-(triphenylmethyl)-4-imidazolyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(4-acetamidobenzoyl)amino]-3-(1-tritylimidazol-4-yl)propanoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-(1-tritylimidazol-4-yl)propionic acid methyl ester Formula: C35H32N4O4 MolecularWeight: 572.65298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C35H32N4O4/c1-25(40)37-30-20-18-26(19-21-30)33(41)38-32(34(42)43-2)22-31-23-39(24-36-31)35(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,23-24,32H,22H2,1-2H3,(H,37,40)(H,38,41)