octyl 4-[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octyl 4-[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: octyl 4-[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethoxy]benzoic acid octyl ester IUPAC Name: octyl 4-[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethoxy]benzoic acid octyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O5/c1-4-5-6-7-8-9-14-29-23(28)18-10-12-19(13-11-18)30-16-21(26)25-20(22(24)27)15-17(2)3/h10-13,17,20H,4-9,14-16H2,1-3H3,(H2,24,27)(H,25,26)