(phenylmethyl) N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-21(24-12-14-25(15-13-24)32-17-16-29-20-32)30-27(33)26(18-22-8-4-2-5-9-22)31-28(34)35-19-23-10-6-3-7-11-23/h2-17,20-21,26H,18-19H2,1H3,(H,30,33)(H,31,34)