(2S)-1-[2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]ethanoyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]acetyl]piperidine-2-carboxamide CAS Name: (2S)-1-[2-[[4-methyl-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]amino]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]acetyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[2-[[4-methyl-2-(prolylamino)pentanoyl]amino]acetyl]pipecolinamide Formula: C19H33N5O4 MolecularWeight: 395.49642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N1CCCCC1C(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N1CCCC[C@H]1C(=O)N)NC(=O)C2CCCN2

InChI

InChI=1S/C19H33N5O4/c1-12(2)10-14(23-19(28)13-6-5-8-21-13)18(27)22-11-16(25)24-9-4-3-7-15(24)17(20)26/h12-15,21H,3-11H2,1-2H3,(H2,20,26)(H,22,27)(H,23,28)/t13?,14?,15-/m0/s1