(2S)-N-[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-6-oxidanylidene-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-6-oxidanylidene-piperidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-4-methyl-pentyl]-6-oxo-piperidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-5-methyl-1-oxohexan-2-yl]-6-oxo-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-methyl-1-oxohexan-2-yl]-6-oxopiperidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-4-methyl-pentyl]-6-keto-pipecolinamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC[C@H](C(=O)N1CCC[C@H]1C(=O)N)NC(=O)[C@@H]2CCCC(=O)N2

InChI

InChI=1S/C18H30N4O4/c1-11(2)8-9-13(18(26)22-10-4-6-14(22)16(19)24)21-17(25)12-5-3-7-15(23)20-12/h11-14H,3-10H2,1-2H3,(H2,19,24)(H,20,23)(H,21,25)/t12-,13+,14-/m0/s1