[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3,4,5-triacetyloxybenzoate

Systemtic Name: [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3,4,5-triacetyloxybenzoate Openeye Name: [2-[benzyl(ethyl)amino]-2-oxo-ethyl] 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid [2-[ethyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(ethyl)amino]-2-oxoethyl] 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid [2-[benzyl(ethyl)amino]-2-keto-ethyl] ester Formula: C24H25NO9 MolecularWeight: 471.4566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H25NO9/c1-5-25(13-18-9-7-6-8-10-18)22(29)14-31-24(30)19-11-20(32-15(2)26)23(34-17(4)28)21(12-19)33-16(3)27/h6-12H,5,13-14H2,1-4H3