octyl 4-[2-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octyl 4-[2-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: octyl 4-[2-[(5-amino-1-carbamoyl-pentyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(1,6-diamino-1-oxohexan-2-yl)amino]-2-oxoethoxy]benzoic acid octyl ester IUPAC Name: octyl 4-[2-[(1,6-diamino-1-oxohexan-2-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(5-amino-1-carbamoyl-pentyl)amino]-2-keto-ethoxy]benzoic acid octyl ester Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)OCC(=O)NC(CCCCN)C(=O)N

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)OCC(=O)NC(CCCCN)C(=O)N

InChI

InChI=1S/C23H37N3O5/c1-2-3-4-5-6-9-16-30-23(29)18-11-13-19(14-12-18)31-17-21(27)26-20(22(25)28)10-7-8-15-24/h11-14,20H,2-10,15-17,24H2,1H3,(H2,25,28)(H,26,27)