[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate

Systemtic Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: [(1R,2S,4S)-norbornan-2-yl] N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid [(1R,2S,4S)-norbornan-2-yl] ester Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CC5CCC4C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)O[C@H]4C[C@H]5CC[C@@H]4C5

InChI

InChI=1S/C28H33N3O3/c1-28(17-22-18-30-24-10-6-5-9-23(22)24,26(32)29-14-13-19-7-3-2-4-8-19)31-27(33)34-25-16-20-11-12-21(25)15-20/h2-10,18,20-21,25,30H,11-17H2,1H3,(H,29,32)(H,31,33)/t20-,21+,25-,28?/m0/s1