methyl 3-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: methyl 3-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-[[1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: 3-[[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: 3-[[1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid methyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)OC)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)OC)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC)C

InChI

InChI=1S/C21H29NO6/c1-20(2)15(10-11-21(20,3)19(26)28-5)17(24)22-16(18(25)27-4)12-13-6-8-14(23)9-7-13/h6-9,15-16,23H,10-12H2,1-5H3,(H,22,24)