CC(COc1ccc(C#N)cc1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C.N#N

Name: N2 tert-butoxycarbonyl-N1 -[2-(4-cyanophenoxy)-1-methylethyl]-L-valinamide

IUPAC: tert-butyl N-[(2S)-1-[1-(4-cyanophenoxy)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]carbamate;molecular nitrogen

SMILES: CC(COc1ccc(C#N)cc1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C.N#N

Canonical SMILES: CC(C)C(C(=O)NC(C)COC1=CC=C(C=C1)C#N)NC(=O)OC(C)(C)C.N#N

Summenformel: C20H29N5O4

Molare Masse: 403.50

InChIKey: UYXDXMMGUDIDKU-UXRSAYELSA-N

InChI:

InChI=1S/C20H29N3O4.N2/c1-13(2)17(23-19(25)27-20(4,5)6)18(24)22-14(3)12-26-16-9-7-15(11-21)8-10-16;1-2/h7-10,13-14,17H,12H2,1-6H3,(H,22,24)(H,23,25);/t14?,17-;/m0./s1

PubChem CID: 86752165 →

Synonyme

UYXDXMMGUDIDKU-UXRSAYELSA-NN2 tert-butoxycarbonyl-N1 -[2-(4-cyanophenoxy)-1-methylethyl]-L-valinamide

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