2-[(3S)-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]ethanoic acid Openeye Name: 2-[(3S)-6-(benzyloxycarbonylamino)chroman-3-yl]acetic acid CAS Name: 2-[(3S)-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[(3S)-6-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromen-3-yl]acetic acid Traditional Name: 2-[(3S)-6-(benzyloxycarbonylamino)chroman-3-yl]acetic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H19NO5/c21-18(22)9-14-8-15-10-16(6-7-17(15)24-12-14)20-19(23)25-11-13-4-2-1-3-5-13/h1-7,10,14H,8-9,11-12H2,(H,20,23)(H,21,22)/t14-/m0/s1