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

Systemtic Name: cyclohexyl (3S)-6-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-oct-7-enoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-6-methyl-4-oxo-oct-7-enoate CAS Name: (3S)-6-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-7-octenoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-6-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxooct-7-enoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-6-methyl-oct-7-enoic acid cyclohexyl ester Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO5/c1-6-14(2)12-17(22)16(21-19(24)26-20(3,4)5)13-18(23)25-15-10-8-7-9-11-15/h6,14-16H,1,7-13H2,2-5H3,(H,21,24)/t14?,16-/m0/s1