2-[(2S)-2-azanyl-3-methyl-pentanoyl]-1,2-oxazolidine-3-carbonitrile

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-1,2-oxazolidine-3-carbonitrile Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]isoxazolidine-3-carbonitrile CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-3-isoxazolidinecarbonitrile IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-1,2-oxazolidine-3-carbonitrile Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]isoxazolidine-3-carbonitrile Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C(CCO1)C#N)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1C(CCO1)C#N)N

InChI

InChI=1S/C10H17N3O2/c1-3-7(2)9(12)10(14)13-8(6-11)4-5-15-13/h7-9H,3-5,12H2,1-2H3/t7?,8?,9-/m0/s1