cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(3,3,5-trimethylazepan-1-yl)butanoate

Systemtic Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(3,3,5-trimethylazepan-1-yl)butanoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-4-oxo-4-(3,3,5-trimethylazepan-1-yl)butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-(3,3,5-trimethyl-1-azepanyl)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(3,3,5-trimethylazepan-1-yl)butanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-(3,3,5-trimethylazepan-1-yl)butyric acid cyclohexyl ester Formula: C24H42N2O5 MolecularWeight: 438.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C(CC(=O)OC2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)[C@H](CC(=O)OC2CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H42N2O5/c1-17-12-13-26(16-24(5,6)15-17)21(28)19(25-22(29)31-23(2,3)4)14-20(27)30-18-10-8-7-9-11-18/h17-19H,7-16H2,1-6H3,(H,25,29)/t17?,19-/m0/s1