(phenylmethyl) 2-(4-azanylbutanoyl)piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-azanylbutanoyl)piperazine-1-carboxylate Openeye Name: benzyl 2-(4-aminobutanoyl)piperazine-1-carboxylate CAS Name: 2-(4-amino-1-oxobutyl)-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-aminobutanoyl)piperazine-1-carboxylate Traditional Name: 2-(4-aminobutanoyl)piperazine-1-carboxylic acid benzyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)CCCN)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(CN1)C(=O)CCCN)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c17-8-4-7-15(20)14-11-18-9-10-19(14)16(21)22-12-13-5-2-1-3-6-13/h1-3,5-6,14,18H,4,7-12,17H2