[2-[[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-[[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethyl] ester Formula: C18H23N3O7 MolecularWeight: 393.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)C(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)C(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H23N3O7/c1-4-21(10-15(23)20-18(26)27-5-2)16(24)11-28-17(25)13-6-8-14(9-7-13)19-12(3)22/h6-9H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,23,26)