(3S)-4-[(2-aminophenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[(2-aminophenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-(2-aminoanilino)-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-(2-aminoanilino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-4-(2-aminoanilino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: (3S)-4-(2-aminoanilino)-3-(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)O)C(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C15H21N3O5/c1-15(2,3)23-14(22)18-11(8-12(19)20)13(21)17-10-7-5-4-6-9(10)16/h4-7,11H,8,16H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t11-/m0/s1