2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Openeye Name: 2-(tert-butoxycarbonylamino)-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1,2,3,4-tetrahydroquinolin-6-yl)propionate Formula: C17H23N2O4- MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)[O-]

InChI

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