methyl 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 4-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-11(15(18)17-13-5-3-4-6-13)21-14-9-7-12(8-10-14)16(19)20-2/h7-11,13H,3-6H2,1-2H3,(H,17,18)/t11-/m1/s1