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

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-amino-2-methylbutyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-amino-2-methylbutyl)-1,3-oxazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H28N4O4/c1-3-15(2)18(22)19-23-17(14-28-19)20(26)24-9-11-25(12-10-24)21(27)29-13-16-7-5-4-6-8-16/h4-8,14-15,18H,3,9-13,22H2,1-2H3