(phenylmethyl) 4-[(2-azanyl-3-methyl-pentanoyl)-ethyl-amino]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(2-azanyl-3-methyl-pentanoyl)-ethyl-amino]piperazine-1-carboxylate Openeye Name: benzyl 4-[(2-amino-3-methyl-pentanoyl)-ethyl-amino]piperazine-1-carboxylate CAS Name: 4-[(2-amino-3-methyl-1-oxopentyl)-ethylamino]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-amino-3-methylpentanoyl)-ethylamino]piperazine-1-carboxylate Traditional Name: 4-[(2-amino-3-methyl-pentanoyl)-ethyl-amino]piperazine-1-carboxylic acid benzyl ester Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)N1CCN(CC1)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC)N1CCN(CC1)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H32N4O3/c1-4-16(3)18(21)19(25)24(5-2)23-13-11-22(12-14-23)20(26)27-15-17-9-7-6-8-10-17/h6-10,16,18H,4-5,11-15,21H2,1-3H3