[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 3,3-dimethylbutanoate Openeye Name: [2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)N[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C19H23NO3S/c1-19(2,3)12-17(22)23-13-16(21)20-18(15-10-7-11-24-15)14-8-5-4-6-9-14/h4-11,18H,12-13H2,1-3H3,(H,20,21)/t18-/m1/s1