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

Systemtic Name: cyclohexyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate Openeye Name: cyclohexyl 4-(benzylamino)-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(phenylmethyl)amino]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-(benzylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 4-(benzylamino)-3-(tert-butoxycarbonylamino)-4-keto-butyric acid cyclohexyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-22(2,3)29-21(27)24-18(14-19(25)28-17-12-8-5-9-13-17)20(26)23-15-16-10-6-4-7-11-16/h4,6-7,10-11,17-18H,5,8-9,12-15H2,1-3H3,(H,23,26)(H,24,27)