ethyl 4-[2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]piperazine-1-carboxylate CAS Name: 4-[2-amino-6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-1-oxohexyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-amino-6-[(2-chlorobenzyl)oxycarbonylamino]hexanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H31ClN4O5 MolecularWeight: 454.94764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCCCNC(=O)OCC2=CC=CC=C2Cl)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCCCNC(=O)OCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C21H31ClN4O5/c1-2-30-21(29)26-13-11-25(12-14-26)19(27)18(23)9-5-6-10-24-20(28)31-15-16-7-3-4-8-17(16)22/h3-4,7-8,18H,2,5-6,9-15,23H2,1H3,(H,24,28)