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

Systemtic Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(2-phenylhydrazinyl)butanoic acid Openeye Name: (3S)-3-(tert-butoxycarbonylamino)-4-oxo-4-(2-phenylhydrazino)butanoic acid CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-(phenylhydrazo)butanoic acid IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(2-phenylhydrazinyl)butanoic acid Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-(N'-phenylhydrazino)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)NNC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)NNC1=CC=CC=C1

InChI

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