(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbaldehyde Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-3-8(2)10(12)11(15)13-6-4-5-9(13)7-14/h7-10H,3-6,12H2,1-2H3/t8-,9-,10-/m0/s1