[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)CCCCCNC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)CCCCCNC(=O)N)Cl

InChI

InChI=1S/C16H22ClN3O5/c1-24-13-7-6-11(9-12(13)17)20-14(21)10-25-15(22)5-3-2-4-8-19-16(18)23/h6-7,9H,2-5,8,10H2,1H3,(H,20,21)(H3,18,19,23)