cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-propan-2-yl-oct-7-enoate

Systemtic Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-propan-2-yl-oct-7-enoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-6-isopropyl-4-oxo-oct-7-enoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-6-propan-2-yl-7-octenoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-propan-2-yloct-7-enoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-6-isopropyl-4-keto-oct-7-enoic acid cyclohexyl ester Formula: C22H37NO5 MolecularWeight: 395.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(CC(=O)[C@H](CC(=O)OC1CCCCC1)NC(=O)OC(C)(C)C)C=C

InChI

InChI=1S/C22H37NO5/c1-7-16(15(2)3)13-19(24)18(23-21(26)28-22(4,5)6)14-20(25)27-17-11-9-8-10-12-17/h7,15-18H,1,8-14H2,2-6H3,(H,23,26)/t16?,18-/m0/s1