ethyl 4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-amino-3-methyl-butanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-amino-3-methylbutanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-amino-3-methyl-butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(C)C)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C12H23N3O3/c1-4-18-12(17)15-7-5-14(6-8-15)11(16)10(13)9(2)3/h9-10H,4-8,13H2,1-3H3/t10-/m0/s1