(2S)-2-azanyl-N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[(2S)-2-formyl-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-3-methyl-butyramide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)N1CCCC1C=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C=O)N

InChI

InChI=1S/C15H27N3O3/c1-9(2)12(16)14(20)17-13(10(3)4)15(21)18-7-5-6-11(18)8-19/h8-13H,5-7,16H2,1-4H3,(H,17,20)/t11-,12-,13-/m0/s1