(phenylmethyl) 2-[2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoyl]piperazine-1-carboxylate Openeye Name: benzyl 2-(2-amino-3-tert-butoxy-butanoyl)piperazine-1-carboxylate CAS Name: 2-[2-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxobutyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-amino-3-[(2-methylpropan-2-yl)oxy]butanoyl]piperazine-1-carboxylate Traditional Name: 2-(2-amino-3-tert-butoxy-butanoyl)piperazine-1-carboxylic acid benzyl ester Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2)N)OC(C)(C)C

Isomeric SMILES

CC(C(C(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2)N)OC(C)(C)C

InChI

InChI=1S/C20H31N3O4/c1-14(27-20(2,3)4)17(21)18(24)16-12-22-10-11-23(16)19(25)26-13-15-8-6-5-7-9-15/h5-9,14,16-17,22H,10-13,21H2,1-4H3