methyl 5-[[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[(3R)-chromane-3-carbonyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[(3R)-chroman-3-carbonyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3OC2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@@H]2CC3=CC=CC=C3OC2)C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-24-18-8-7-13(9-16(18)20(23)25-2)11-21-19(22)15-10-14-5-3-4-6-17(14)26-12-15/h3-9,15H,10-12H2,1-2H3,(H,21,22)/t15-/m1/s1