6-azanyl-4-[(2-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Systemtic Name: 6-azanyl-4-[(2-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid Openeye Name: 6-amino-2-(tert-butoxycarbonylamino)-4-[(2-chlorophenyl)methoxy]hexanoic acid CAS Name: 6-amino-4-[(2-chlorophenyl)methoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid IUPAC Name: 6-amino-4-[(2-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid Traditional Name: 6-amino-2-(tert-butoxycarbonylamino)-4-(2-chlorobenzyl)oxy-hexanoic acid Formula: C18H27ClN2O5 MolecularWeight: 386.87038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(CCN)OCC1=CC=CC=C1Cl)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(CCN)OCC1=CC=CC=C1Cl)C(=O)O

InChI

InChI=1S/C18H27ClN2O5/c1-18(2,3)26-17(24)21-15(16(22)23)10-13(8-9-20)25-11-12-6-4-5-7-14(12)19/h4-7,13,15H,8-11,20H2,1-3H3,(H,21,24)(H,22,23)