N-[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonyl-6-oxidanylidene-piperidine-2-carboxamide

Systemtic Name: N-[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonyl-6-oxidanylidene-piperidine-2-carboxamide Openeye Name: N-[(2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]-6-oxo-piperidine-2-carboxamide CAS Name: N-[[(2S)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]-6-oxo-2-piperidinecarboxamide IUPAC Name: N-[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]-6-oxopiperidine-2-carboxamide Traditional Name: N-[(2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]prolyl]-6-keto-pipecolinamide Formula: C17H28N4O4 MolecularWeight: 352.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)NC(=O)C2CCCC(=O)N2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(=O)C2CCCC(=O)N2)N

InChI

InChI=1S/C17H28N4O4/c1-10(2)9-11(18)17(25)21-8-4-6-13(21)16(24)20-15(23)12-5-3-7-14(22)19-12/h10-13H,3-9,18H2,1-2H3,(H,19,22)(H,20,23,24)/t11-,12?,13-/m0/s1