methyl 3-[2-[[3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl 3-[2-[[3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl 3-[2-[[1-[(4-aminophenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: 3-[2-[[3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[[3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: 3-[2-[[1-(4-aminobenzyl)-2-keto-2-methoxy-ethyl]amino]-2-keto-ethyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)OC)CC(=O)NC(CC2=CC=C(C=C2)N)C(=O)OC)C

Isomeric SMILES

CC1(C(CC1C(=O)OC)CC(=O)NC(CC2=CC=C(C=C2)N)C(=O)OC)C

InChI

InChI=1S/C20H28N2O5/c1-20(2)13(10-15(20)18(24)26-3)11-17(23)22-16(19(25)27-4)9-12-5-7-14(21)8-6-12/h5-8,13,15-16H,9-11,21H2,1-4H3,(H,22,23)