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IUPAC Name: benzyl N-[(2S)-3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamateSynonyms: (S)-benzyl 3-methyl-1-(4-nitrophenylamino)-1-oxobutan-2-ylcarbamate
| Molecular Formula: | C19H21N3O5 | Molecular Weight: | 371.393 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZILZYWJHUBYWHB-KRWDZBQOSA-N
