2-[(3-aminophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-[(3-aminophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-(3-amino-N-tert-butoxycarbonyl-anilino)acetic acid CAS Name: 2-(3-amino-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid IUPAC Name: 2-[3-amino-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid Traditional Name: 2-(3-amino-N-tert-butoxycarbonyl-anilino)acetic acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15(8-11(16)17)10-6-4-5-9(14)7-10/h4-7H,8,14H2,1-3H3,(H,16,17)