ethyl 4-[2-[4-[(aminocarbonylamino)methyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(aminocarbonylamino)methyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(ureidomethyl)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[4-[(carbamoylamino)methyl]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(carbamoylamino)methyl]benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(ureidomethyl)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C18H24N4O6/c1-2-27-18(26)22-9-7-21(8-10-22)15(23)12-28-16(24)14-5-3-13(4-6-14)11-20-17(19)25/h3-6H,2,7-12H2,1H3,(H3,19,20,25)