(1S,2R)-1-azanyl-2-methyl-cyclobutane-1-carboxamide

Systemtic Name: (1S,2R)-1-azanyl-2-methyl-cyclobutane-1-carboxamide Openeye Name: (1S,2R)-1-amino-2-methyl-cyclobutanecarboxamide CAS Name: (1S,2R)-1-amino-2-methyl-1-cyclobutanecarboxamide IUPAC Name: (1S,2R)-1-amino-2-methylcyclobutane-1-carboxamide Traditional Name: (1S,2R)-1-amino-2-methyl-cyclobutanecarboxamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O/c1-4-2-3-6(4,8)5(7)9/h4H,2-3,8H2,1H3,(H2,7,9)/t4-,6+/m1/s1