(1S)-1-phenyl-N-[[(1S,2R,3S,4R)-4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl]sulfanyl]but-3-en-1-amine

Systemtic Name: (1S)-1-phenyl-N-[[(1S,2R,3S,4R)-4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl]sulfanyl]but-3-en-1-amine Openeye Name: (1S)-N-[(1S,2R,3S,4R)-3-benzyloxy-4,7,7-trimethyl-norbornan-2-yl]sulfanyl-1-phenyl-but-3-en-1-amine CAS Name: (1S,2R,3S,4R)-4,7,7-trimethyl-N-[(1S)-1-phenylbut-3-enyl]-3-phenylmethoxy-2-bicyclo[2.2.1]heptanesulfenamide IUPAC Name: (1S)-1-phenyl-N-[[(1S,2R,3S,4R)-4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl]sulfanyl]but-3-en-1-amine Traditional Name: [[(1S,2R,3S,4R)-3-benzoxy-4,7,7-trimethyl-norbornan-2-yl]thio]-[(1S)-1-phenylbut-3-enyl]amine Formula: C27H35NOS MolecularWeight: 421.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2SNC(CC=C)C3=CC=CC=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2OCC3=CC=CC=C3)SN[C@@H](CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H35NOS/c1-5-12-23(21-15-10-7-11-16-21)28-30-24-22-17-18-27(4,26(22,2)3)25(24)29-19-20-13-8-6-9-14-20/h5-11,13-16,22-25,28H,1,12,17-19H2,2-4H3/t22-,23+,24-,25-,27+/m1/s1