(2S)-1-[(2S)-4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-4-methyl-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-4-methyl-2-(prolylamino)pentanoyl]pyrrolidine-2-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)NC(=O)C2CCCN2

InChI

InChI=1S/C16H28N4O3/c1-10(2)9-12(19-15(22)11-5-3-7-18-11)16(23)20-8-4-6-13(20)14(17)21/h10-13,18H,3-9H2,1-2H3,(H2,17,21)(H,19,22)/t11?,12-,13-/m0/s1