[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl] thiophene-2-carboxylate

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]butyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-4-methyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]pentan-2-yl] ester IUPAC Name: [(2R)-4-methyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]butyl] ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCO1)OC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC[C@H]1CCCO1)OC(=O)C2=CC=CS2

InChI

InChI=1S/C16H23NO4S/c1-11(2)9-13(21-16(19)14-6-4-8-22-14)15(18)17-10-12-5-3-7-20-12/h4,6,8,11-13H,3,5,7,9-10H2,1-2H3,(H,17,18)/t12-,13-/m1/s1