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

Systemtic Name: cyclohexyl 4-[(4-methoxyphenyl)methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl 3-(tert-butoxycarbonylamino)-4-[(4-methoxyphenyl)methylamino]-4-oxo-butanoate CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[(4-methoxyphenyl)methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-4-(p-anisylamino)butyric acid cyclohexyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34N2O6/c1-23(2,3)31-22(28)25-19(14-20(26)30-18-8-6-5-7-9-18)21(27)24-15-16-10-12-17(29-4)13-11-16/h10-13,18-19H,5-9,14-15H2,1-4H3,(H,24,27)(H,25,28)