(2R)-2-azanyl-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]pentanamide Openeye Name: (2R)-N-[(1S)-1-(allyloxymethyl)-2-(methylamino)-2-oxo-ethyl]-2-amino-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]pentanamide Traditional Name: (2R)-N-[(1S)-1-(allyloxymethyl)-2-keto-2-(methylamino)ethyl]-2-amino-4-methyl-valeramide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC=C)C(=O)NC)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](COCC=C)C(=O)NC)N

InChI

InChI=1S/C13H25N3O3/c1-5-6-19-8-11(13(18)15-4)16-12(17)10(14)7-9(2)3/h5,9-11H,1,6-8,14H2,2-4H3,(H,15,18)(H,16,17)/t10-,11+/m1/s1