(phenylmethyl) (4R)-2-azanyl-5-oxidanylidene-4-(phenylmethyl)-4H-imidazole-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2-azanyl-5-oxidanylidene-4-(phenylmethyl)-4H-imidazole-3-carboxylate Openeye Name: benzyl (4R)-2-amino-4-benzyl-5-oxo-4H-imidazole-3-carboxylate CAS Name: (4R)-2-amino-5-oxo-4-(phenylmethyl)-4H-imidazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2-amino-4-benzyl-5-oxo-4H-imidazole-3-carboxylate Traditional Name: (5R)-2-amino-5-benzyl-4-keto-2-imidazoline-1-carboxylic acid benzyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C(N2C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N=C(N2C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O3/c19-17-20-16(22)15(11-13-7-3-1-4-8-13)21(17)18(23)24-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,20,22)/t15-/m1/s1