ethyl 2-[[7-[3-(cyclohexylcarbamoyl)-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[7-[3-(cyclohexylcarbamoyl)-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-[3-(cyclohexylcarbamoyl)-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-[3-[(cyclohexylamino)-oxomethyl]-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[3-(cyclohexylcarbamoyl)-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-[3-(cyclohexylcarbamoyl)-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N2O6/c1-3-34-27(33)26(32)29-22-14-16(2)24(20-11-7-10-19(20)22)35-18-12-13-23(30)21(15-18)25(31)28-17-8-5-4-6-9-17/h12-15,17,30H,3-11H2,1-2H3,(H,28,31)(H,29,32)