(phenylmethyl) 4-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-amino-2-hydroxyethyl)-1,3-oxazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=COC(=N2)C(CO)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=COC(=N2)C(CO)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O5/c19-14(10-23)16-20-15(12-26-16)17(24)21-6-8-22(9-7-21)18(25)27-11-13-4-2-1-3-5-13/h1-5,12,14,23H,6-11,19H2