[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic 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] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)O

InChI

InChI=1S/C21H19NO5S/c1-26-15-9-10-16(17(23)12-15)21(25)27-13-19(24)22-20(18-8-5-11-28-18)14-6-3-2-4-7-14/h2-12,20,23H,13H2,1H3,(H,22,24)/t20-/m1/s1