(2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[(1S)-1-[methanoyl(oxidanyl)amino]ethyl]-5-(4-methylphenyl)pentanamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[(1S)-1-[methanoyl(oxidanyl)amino]ethyl]-5-(4-methylphenyl)pentanamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-(p-tolyl)pentanamide CAS Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-(4-methylphenyl)pentanamide IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-(4-methylphenyl)pentanamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-(p-tolyl)valeramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(C(C)N(C=O)O)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC[C@H]([C@H](C)N(C=O)O)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C22H35N3O4/c1-15-10-12-17(13-11-15)8-7-9-18(16(2)25(29)14-26)20(27)24-19(21(28)23-6)22(3,4)5/h10-14,16,18-19,29H,7-9H2,1-6H3,(H,23,28)(H,24,27)/t16-,18+,19+/m0/s1