[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino] ester Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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