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

Systemtic Name: 2-[4-[[4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]oxymethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoyl]oxymethyl]phenyl]acetic acid CAS Name: 2-[4-[[4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxobutoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]oxymethyl]phenyl]acetic acid Traditional Name: 2-[4-[[4-amino-2-(tert-butoxycarbonylamino)-4-keto-butanoyl]oxymethyl]phenyl]acetic acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-18(2,3)27-17(25)20-13(9-14(19)21)16(24)26-10-12-6-4-11(5-7-12)8-15(22)23/h4-7,13H,8-10H2,1-3H3,(H2,19,21)(H,20,25)(H,22,23)