[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic 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] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N[C@H](C1=CC=CC=C1)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-2-19(28-18-12-7-4-8-13-18)23(26)27-16-21(25)24-22(20-14-9-15-29-20)17-10-5-3-6-11-17/h3-15,19,22H,2,16H2,1H3,(H,24,25)/t19-,22-/m1/s1