2,3-dihydro-1H-inden-5-yl 2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate Openeye Name: indan-5-yl 2-amino-3-(4-tert-butoxyphenyl)propanoate CAS Name: 2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate Traditional Name: 2-amino-3-(4-tert-butoxyphenyl)propionic acid indan-5-yl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C22H27NO3/c1-22(2,3)26-18-10-7-15(8-11-18)13-20(23)21(24)25-19-12-9-16-5-4-6-17(16)14-19/h7-12,14,20H,4-6,13,23H2,1-3H3