[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCCCCNC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H23N3O5/c1-23-13-7-5-6-12(10-13)19-14(20)11-24-15(21)8-3-2-4-9-18-16(17)22/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,20)(H3,17,18,22)