ethyl (2S)-2-[(3S)-4-(2-azanylethanoyl)-3-methyl-2-oxidanylidene-piperazin-1-yl]propanoate

Systemtic Name: ethyl (2S)-2-[(3S)-4-(2-azanylethanoyl)-3-methyl-2-oxidanylidene-piperazin-1-yl]propanoate Openeye Name: ethyl (2S)-2-[(3S)-4-(2-aminoacetyl)-3-methyl-2-oxo-piperazin-1-yl]propanoate CAS Name: (2S)-2-[(3S)-4-(2-amino-1-oxoethyl)-3-methyl-2-oxo-1-piperazinyl]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(3S)-4-(2-aminoacetyl)-3-methyl-2-oxopiperazin-1-yl]propanoate Traditional Name: (2S)-2-[(3S)-4-glycyl-2-keto-3-methyl-piperazino]propionic acid ethyl ester Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1CCN(C(C1=O)C)C(=O)CN

Isomeric SMILES

CCOC(=O)[C@H](C)N1CCN([C@H](C1=O)C)C(=O)CN

InChI

InChI=1S/C12H21N3O4/c1-4-19-12(18)9(3)15-6-5-14(10(16)7-13)8(2)11(15)17/h8-9H,4-7,13H2,1-3H3/t8-,9-/m0/s1