ethyl (2Z)-2-azanyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-azanyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]hydrazono]acetate CAS Name: (2Z)-2-amino-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]hydrazono]acetic acid ethyl ester Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O5/c1-6-20-10(18)8(13)15-16-9(17)7(2)14-11(19)21-12(3,4)5/h7H,6H2,1-5H3,(H2,13,15)(H,14,19)(H,16,17)/t7-/m0/s1