(2S)-2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid

Systemtic Name: (2S)-2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid Openeye Name: (2S)-2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]propanoic acid CAS Name: (2S)-2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]propanoic acid IUPAC Name: (2S)-2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]propanoic acid Traditional Name: (2S)-2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]propionic acid Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC(C)C(=O)O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N[C@@H](C)C(=O)O

InChI

InChI=1S/C9H11NO5/c1-3-15-8-5(6(11)7(8)12)10-4(2)9(13)14/h4,10H,3H2,1-2H3,(H,13,14)/t4-/m0/s1