2,3-dihydro-1H-inden-5-yl 2-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: indan-5-yl 2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid indan-5-yl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H19NO3/c19-17(10-12-4-7-15(20)8-5-12)18(21)22-16-9-6-13-2-1-3-14(13)11-16/h4-9,11,17,20H,1-3,10,19H2