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

Systemtic Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (3S)-4-anilino-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-anilino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-4-anilino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: (3S)-4-anilino-3-(tert-butoxycarbonylamino)-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O5/c1-15(2,3)22-14(21)17-11(9-12(18)19)13(20)16-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,20)(H,17,21)(H,18,19)/t11-/m0/s1