2-[4-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[6-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]amino]phenyl]acetic acid Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C19H29N3O5/c1-19(2,3)27-18(26)22-15(6-4-5-11-20)17(25)21-14-9-7-13(8-10-14)12-16(23)24/h7-10,15H,4-6,11-12,20H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)