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(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-azanylpropanoate hydrochloride

(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-azanylpropanoate hydrochloride

Systemtic Name:(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-azanylpropanoate hydrochloride
Openeye Name:(5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-aminopropanoate hydrochloride
CAS Name:(2S)-2-aminopropanoic acid (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl) ester hydrochloride
IUPAC Name:(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-aminopropanoate hydrochloride
Traditional Name:(2S)-2-aminopropionic acid (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester hydrochloride
Formula: C20H24ClNO5
MolecularWeight: 393.86126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N.Cl


Isomeric SMILES

C[C@@H](C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N.Cl


InChI

InChI=1S/C20H23NO5.ClH/c1-11(21)19(23)25-17-14-8-6-5-7-13(14)16-15(18(17)24-12(2)22)9-10-20(3,4)26-16;/h5-8,11H,9-10,21H2,1-4H3;1H/t11-;/m0./s1


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