(2R)-2-azanyl-N-cyclopropyl-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-cyclopropyl-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-cyclopropyl-3-methyl-butanamide CAS Name: (2R)-2-amino-N-cyclopropyl-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-cyclopropyl-3-methylbutanamide Traditional Name: (2R)-2-amino-N-cyclopropyl-3-methyl-butyramide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CC1)N

InChI

InChI=1S/C8H16N2O/c1-5(2)7(9)8(11)10-6-3-4-6/h5-7H,3-4,9H2,1-2H3,(H,10,11)/t7-/m1/s1