methyl 3-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O4/c1-12-7-8-13(17(24)25-6)9-14(12)19-15(22)10-21(5)11-16(23)20-18(2,3)4/h7-9H,10-11H2,1-6H3,(H,19,22)(H,20,23)