methyl 4-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H24N2O6/c1-11(16(21)20-18(23)19-13-6-4-5-7-13)26-14-9-8-12(17(22)25-3)10-15(14)24-2/h8-11,13H,4-7H2,1-3H3,(H2,19,20,21,23)/t11-/m1/s1