[(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl ethanoate

Systemtic Name: [(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl ethanoate Openeye Name: [(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl acetate CAS Name: acetic acid [(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl]methyl ester IUPAC Name: [(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl acetate Traditional Name: acetic acid [(1R,2S)-1-acetamido-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(COC2=C1C3=CC=CC=C3C=C2)COC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](COC2=C1C3=CC=CC=C3C=C2)COC(=O)C

InChI

InChI=1S/C18H19NO4/c1-11(20)19-18-14(9-22-12(2)21)10-23-16-8-7-13-5-3-4-6-15(13)17(16)18/h3-8,14,18H,9-10H2,1-2H3,(H,19,20)/t14-,18-/m1/s1