2-[4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]oxymethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]oxymethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]oxymethyl]phenyl]acetic acid CAS Name: 2-[4-[[5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]oxymethyl]phenyl]acetic acid Traditional Name: 2-[4-[[5-amino-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]oxymethyl]phenyl]acetic acid Formula: C19H26N2O7 MolecularWeight: 394.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)OCC1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)OCC1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C19H26N2O7/c1-19(2,3)28-18(26)21-14(8-9-15(20)22)17(25)27-11-13-6-4-12(5-7-13)10-16(23)24/h4-7,14H,8-11H2,1-3H3,(H2,20,22)(H,21,26)(H,23,24)