cyclohexyl 4-[(4-methoxyphenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl 4-[(4-methoxyphenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl 3-(tert-butoxycarbonylamino)-4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-(4-methoxyanilino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-4-(p-anisidino)butyric acid cyclohexyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N2O6/c1-22(2,3)30-21(27)24-18(14-19(25)29-17-8-6-5-7-9-17)20(26)23-15-10-12-16(28-4)13-11-15/h10-13,17-18H,5-9,14H2,1-4H3,(H,23,26)(H,24,27)