1-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3-methyl-1-oxidanylidene-hexan-2-yl]-3-ethyl-urea

Systemtic Name: 1-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3-methyl-1-oxidanylidene-hexan-2-yl]-3-ethyl-urea Openeye Name: 1-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-2-methyl-pentyl]-3-ethyl-urea CAS Name: 1-[(2S)-1-[(2S)-2-cyano-1-pyrrolidinyl]-3-methyl-1-oxohexan-2-yl]-3-ethylurea IUPAC Name: 1-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3-methyl-1-oxohexan-2-yl]-3-ethylurea Traditional Name: 1-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-2-methyl-pentyl]-3-ethyl-urea Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(=O)N1CCCC1C#N)NC(=O)NCC

Isomeric SMILES

CCCC(C)[C@@H](C(=O)N1CCC[C@H]1C#N)NC(=O)NCC

InChI

InChI=1S/C15H26N4O2/c1-4-7-11(3)13(18-15(21)17-5-2)14(20)19-9-6-8-12(19)10-16/h11-13H,4-9H2,1-3H3,(H2,17,18,21)/t11?,12-,13-/m0/s1