(2S)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanamide

Systemtic Name: (2S)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanamide Openeye Name: (2S)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide CAS Name: (2S)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]acetamide IUPAC Name: (2S)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]acetamide Traditional Name: (2S)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC(C3=CC=CC=C3)C(=O)N)C2)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC2=N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H24N2O/c1-17(2)13-9-10-18(17,3)14(11-13)20-15(16(19)21)12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3,(H2,19,21)/t13-,15+,18+/m1/s1