N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]cyclopentanecarboxamide CAS Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]cyclopentanecarboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCC1

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC(=O)C1CCCC1

InChI

InChI=1S/C12H22N2O2/c1-8(2)7-10(11(13)15)14-12(16)9-5-3-4-6-9/h8-10H,3-7H2,1-2H3,(H2,13,15)(H,14,16)/t10-/m1/s1