4-[[(Z)-[(2R)-5-oxidanylidene-2-phenyl-1,3-oxazolidin-4-ylidene]methyl]amino]butanoic acid

Systemtic Name: 4-[[(Z)-[(2R)-5-oxidanylidene-2-phenyl-1,3-oxazolidin-4-ylidene]methyl]amino]butanoic acid Openeye Name: 4-[[(Z)-[(2R)-5-oxo-2-phenyl-oxazolidin-4-ylidene]methyl]amino]butanoic acid CAS Name: 4-[[(Z)-[(2R)-5-oxo-2-phenyl-4-oxazolidinylidene]methyl]amino]butanoic acid IUPAC Name: 4-[[(Z)-[(2R)-5-oxo-2-phenyl-1,3-oxazolidin-4-ylidene]methyl]amino]butanoic acid Traditional Name: 4-[[(Z)-[(2R)-5-keto-2-phenyl-oxazolidin-4-ylidene]methyl]amino]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=CNCCCC(=O)O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2N/C(=C\NCCCC(=O)O)/C(=O)O2

InChI

InChI=1S/C14H16N2O4/c17-12(18)7-4-8-15-9-11-14(19)20-13(16-11)10-5-2-1-3-6-10/h1-3,5-6,9,13,15-16H,4,7-8H2,(H,17,18)/b11-9-/t13-/m1/s1