methyl 3-[(2R)-2-oxidanyl-3-phenoxy-propyl]-5-[(phenylmethyl)carbamoyl]imidazole-4-carboxylate

Systemtic Name: methyl 3-[(2R)-2-oxidanyl-3-phenoxy-propyl]-5-[(phenylmethyl)carbamoyl]imidazole-4-carboxylate Openeye Name: methyl 5-(benzylcarbamoyl)-3-[(2R)-2-hydroxy-3-phenoxy-propyl]imidazole-4-carboxylate CAS Name: 3-[(2R)-2-hydroxy-3-phenoxypropyl]-5-[oxo-[(phenylmethyl)amino]methyl]-4-imidazolecarboxylic acid methyl ester IUPAC Name: methyl 5-(benzylcarbamoyl)-3-[(2R)-2-hydroxy-3-phenoxypropyl]imidazole-4-carboxylate Traditional Name: 5-(benzylcarbamoyl)-3-[(2R)-2-hydroxy-3-phenoxy-propyl]imidazole-4-carboxylic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=CN1CC(COC2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(N=CN1C[C@H](COC2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-29-22(28)20-19(21(27)23-12-16-8-4-2-5-9-16)24-15-25(20)13-17(26)14-30-18-10-6-3-7-11-18/h2-11,15,17,26H,12-14H2,1H3,(H,23,27)/t17-/m1/s1