(2-nitrophenyl)sulfanyl 2-[phenyl-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanoate

Systemtic Name: (2-nitrophenyl)sulfanyl 2-[phenyl-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanoate Openeye Name: (2-nitrophenyl)sulfanyl 2-(N-(1,3,3-trimethylnorbornan-2-yl)anilino)acetate CAS Name: 2-(N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)anilino)acetic acid [(2-nitrophenyl)thio] ester IUPAC Name: (2-nitrophenyl)sulfanyl 2-(N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)anilino)acetate Traditional Name: 2-(N-(1,3,3-trimethylnorbornan-2-yl)anilino)acetic acid [(2-nitrophenyl)thio] ester Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1N(CC(=O)OSC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1N(CC(=O)OSC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H28N2O4S/c1-23(2)17-13-14-24(3,15-17)22(23)25(18-9-5-4-6-10-18)16-21(27)30-31-20-12-8-7-11-19(20)26(28)29/h4-12,17,22H,13-16H2,1-3H3