methyl 5-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCC=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C[C@H]2CCC=C2)C(=O)OC

InChI

InChI=1S/C17H21NO4/c1-21-15-8-7-13(9-14(15)17(20)22-2)11-18-16(19)10-12-5-3-4-6-12/h3,5,7-9,12H,4,6,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1