methyl 3-(2-cyclopentylcarbonyloxyethanoylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(2-cyclopentylcarbonyloxyethanoylamino)-4-methyl-benzoate Openeye Name: methyl 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCC2

InChI

InChI=1S/C17H21NO5/c1-11-7-8-13(16(20)22-2)9-14(11)18-15(19)10-23-17(21)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,19)