(1R,2R)-1-azanyl-2-propan-2-yl-cyclobutane-1-carboxamide

Systemtic Name: (1R,2R)-1-azanyl-2-propan-2-yl-cyclobutane-1-carboxamide Openeye Name: (1R,2R)-1-amino-2-isopropyl-cyclobutanecarboxamide CAS Name: (1R,2R)-1-amino-2-propan-2-yl-1-cyclobutanecarboxamide IUPAC Name: (1R,2R)-1-amino-2-propan-2-ylcyclobutane-1-carboxamide Traditional Name: (1R,2R)-1-amino-2-isopropyl-cyclobutanecarboxamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC1(C(=O)N)N

Isomeric SMILES

CC(C)[C@H]1CC[C@@]1(C(=O)N)N

InChI

InChI=1S/C8H16N2O/c1-5(2)6-3-4-8(6,10)7(9)11/h5-6H,3-4,10H2,1-2H3,(H2,9,11)/t6-,8-/m1/s1