methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C20H29NO5/c1-13(2)11-16(20(23)25-4)21-19(22)14-9-10-17(24-3)18(12-14)26-15-7-5-6-8-15/h9-10,12-13,15-16H,5-8,11H2,1-4H3,(H,21,22)