methyl 2-[4-methoxy-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-(benzyloxycarbonylamino)-4-methoxy-chroman-3-yl]acetate CAS Name: 2-[4-methoxy-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[6-(benzyloxycarbonylamino)-4-methoxy-chroman-3-yl]acetic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(COC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1C(COC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C21H23NO6/c1-25-19(23)10-15-13-27-18-9-8-16(11-17(18)20(15)26-2)22-21(24)28-12-14-6-4-3-5-7-14/h3-9,11,15,20H,10,12-13H2,1-2H3,(H,22,24)