3-azanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]propanoate

Systemtic Name: 3-azanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]propanoate Openeye Name: 3-amino-3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanoate CAS Name: 3-amino-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]propanoate IUPAC Name: 3-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]propanoate Traditional Name: 3-amino-3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)propionate Formula: C17H23N2O4- MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)C(CC(=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)C(CC(=O)[O-])N

InChI

InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-8-4-5-12-9-11(6-7-14(12)19)13(18)10-15(20)21/h6-7,9,13H,4-5,8,10,18H2,1-3H3,(H,20,21)/p-1