[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanoate

Systemtic Name: [2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanoate Openeye Name: [2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 2-[(1R,2R,4S)-norbornan-2-yl]acetate CAS Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]acetic acid [2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]acetate Traditional Name: 2-[(1R,2R,4S)-norbornan-2-yl]acetic acid [2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)CC3CC4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C[C@H]3C[C@H]4CC[C@@H]3C4

InChI

InChI=1S/C25H28N2O5/c1-31-22-10-8-21(9-11-22)27-25(30)17-4-6-20(7-5-17)26-23(28)15-32-24(29)14-19-13-16-2-3-18(19)12-16/h4-11,16,18-19H,2-3,12-15H2,1H3,(H,26,28)(H,27,30)/t16-,18+,19+/m0/s1