methyl 3-[(2-acetamido-2-cyclopentyl-ethanoyl)amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(2-acetamido-2-cyclopentyl-ethanoyl)amino]-4-methyl-benzoate Openeye Name: methyl 3-[(2-acetamido-2-cyclopentyl-acetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-acetamido-2-cyclopentyl-1-oxoethyl)amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-acetamido-2-cyclopentylacetyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-acetamido-2-cyclopentyl-acetyl)amino]-4-methyl-benzoic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-11-8-9-14(18(23)24-3)10-15(11)20-17(22)16(19-12(2)21)13-6-4-5-7-13/h8-10,13,16H,4-7H2,1-3H3,(H,19,21)(H,20,22)