4-[azanyl(phenyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[azanyl(phenyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-aminoanilino)-2-(tert-butoxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-(N-aminoanilino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(N-aminoanilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: 4-(N-aminoanilino)-2-(tert-butoxycarbonylamino)-4-keto-butyric acid Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-15(2,3)23-14(22)17-11(13(20)21)9-12(19)18(16)10-7-5-4-6-8-10/h4-8,11H,9,16H2,1-3H3,(H,17,22)(H,20,21)