[(3R,4S)-4-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(3R,4S)-4-(benzyloxycarbonylamino)chroman-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(3R,4S)-4-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-4-(benzyloxycarbonylamino)chroman-3-yl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=CC=CC=C2C1NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1COC2=CC=CC=C2[C@@H]1NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-13(21)25-17-12-23-16-10-6-5-9-15(16)18(17)20-19(22)24-11-14-7-3-2-4-8-14/h2-10,17-18H,11-12H2,1H3,(H,20,22)/t17-,18-/m0/s1