methyl 3-[(2R)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]propyl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(2R)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]propyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2R)-3-tert-butoxy-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-3-oxo-propyl]-1H-indole-2-carboxylate CAS Name: 3-[(2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-1H-indole-2-carboxylate Traditional Name: 3-[(2R)-3-tert-butoxy-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-3-keto-propyl]-1H-indole-2-carboxylic acid methyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=NC(CC3=C(NC4=CC=CC=C43)C(=O)OC)C(=O)OC(C)(C)C)C2)(C)O)C

Isomeric SMILES

C[C@@]1([C@H]2C[C@H](C2(C)C)CC1=N[C@H](CC3=C(NC4=CC=CC=C43)C(=O)OC)C(=O)OC(C)(C)C)O

InChI

InChI=1S/C27H36N2O5/c1-25(2,3)34-23(30)19(28-21-13-15-12-20(26(15,4)5)27(21,6)32)14-17-16-10-8-9-11-18(16)29-22(17)24(31)33-7/h8-11,15,19-20,29,32H,12-14H2,1-7H3/t15-,19+,20-,27-/m0/s1