1-[(2S)-2-azanyl-3,3-dimethyl-butyl]pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-3,3-dimethyl-butyl]pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-3,3-dimethyl-butyl]pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-3,3-dimethylbutyl]-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-3,3-dimethylbutyl]pyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-3,3-dimethyl-butyl]pyrimidin-2-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=NC1=O)N

Isomeric SMILES

CC(C)(C)[C@@H](CN1C=CC=NC1=O)N

InChI

InChI=1S/C10H17N3O/c1-10(2,3)8(11)7-13-6-4-5-12-9(13)14/h4-6,8H,7,11H2,1-3H3/t8-/m1/s1