ethyl (2Z)-2-azanyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylhydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-azanyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylhydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[3-(tert-butoxycarbonylamino)propanoylhydrazono]acetate CAS Name: (2Z)-2-amino-2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylhydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[3-(tert-butoxycarbonylamino)propanoylhydrazono]acetic acid ethyl ester Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=N/NC(=O)CCNC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C12H22N4O5/c1-5-20-10(18)9(13)16-15-8(17)6-7-14-11(19)21-12(2,3)4/h5-7H2,1-4H3,(H2,13,16)(H,14,19)(H,15,17)