methyl 3-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-11(15(20)19-17(22)18-13-7-3-4-8-13)24-14-9-5-6-12(10-14)16(21)23-2/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H2,18,19,20,22)/t11-/m1/s1