[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)CCNC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)CCNC(=O)N

InChI

InChI=1S/C17H24N4O5/c1-25-14-5-3-2-4-13(14)20-8-10-21(11-9-20)15(22)12-26-16(23)6-7-19-17(18)24/h2-5H,6-12H2,1H3,(H3,18,19,24)