(phenylmethyl) 4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carboxylate Openeye Name: benzyl 4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carboxylate CAS Name: 4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1H-imidazole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carboxylate Traditional Name: 4-[[(1S)-1-phenylethyl]carbamoyl]-1H-imidazole-5-carboxylic acid benzyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(16-10-6-3-7-11-16)23-19(24)17-18(22-13-21-17)20(25)26-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,21,22)(H,23,24)/t14-/m0/s1