ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]hydrazino]-2-keto-acetic acid ethyl ester Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)NNC(=O)[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21N3O6/c1-6-20-10(18)9(17)15-14-8(16)7(2)13-11(19)21-12(3,4)5/h7H,6H2,1-5H3,(H,13,19)(H,14,16)(H,15,17)/t7-/m0/s1