2-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-benzyl-3-(2-tert-butoxycarbonylhydrazino)-2-oxo-propyl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[1-benzyl-3-(N'-tert-butoxycarbonylhydrazino)-2-keto-propyl]amino]-2-keto-acetic acid Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNCC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NNCC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)O

InChI

InChI=1S/C17H23N3O6/c1-17(2,3)26-16(25)20-18-10-13(21)12(19-14(22)15(23)24)9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,19,22)(H,20,25)(H,23,24)