1-[2-[methyl-[(2-methylpropan-2-yl)oxy]amino]ethanoyl]-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[methyl-[(2-methylpropan-2-yl)oxy]amino]ethanoyl]-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[tert-butoxy(methyl)amino]acetyl]-N-(4-phenylazo-1-naphthyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[methyl-[(2-methylpropan-2-yl)oxy]amino]-1-oxoethyl]-N-(4-phenyldiazenyl-1-naphthalenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[methyl-[(2-methylpropan-2-yl)oxy]amino]acetyl]-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[tert-butoxy(methyl)amino]acetyl]-N-(4-phenylazo-1-naphthyl)pyrrolidine-2-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C)CC(=O)N1CCCC1C(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)ON(C)CC(=O)N1CCCC1C(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

InChI

InChI=1S/C28H33N5O3/c1-28(2,3)36-32(4)19-26(34)33-18-10-15-25(33)27(35)29-23-16-17-24(22-14-9-8-13-21(22)23)31-30-20-11-6-5-7-12-20/h5-9,11-14,16-17,25H,10,15,18-19H2,1-4H3,(H,29,35)