methyl (3S)-3-[(1-methylpyrrol-2-yl)methyl]-4-oxidanylidene-4-(3-oxidanylidene-1,2-oxazolidin-2-yl)butanoate

Systemtic Name: methyl (3S)-3-[(1-methylpyrrol-2-yl)methyl]-4-oxidanylidene-4-(3-oxidanylidene-1,2-oxazolidin-2-yl)butanoate Openeye Name: methyl (3S)-3-[(1-methylpyrrol-2-yl)methyl]-4-oxo-4-(3-oxoisoxazolidin-2-yl)butanoate CAS Name: (3S)-3-[(1-methyl-2-pyrrolyl)methyl]-4-oxo-4-(3-oxo-2-isoxazolidinyl)butanoic acid methyl ester IUPAC Name: methyl (3S)-3-[(1-methylpyrrol-2-yl)methyl]-4-oxo-4-(3-oxo-1,2-oxazolidin-2-yl)butanoate Traditional Name: (3S)-4-keto-4-(3-ketoisoxazolidin-2-yl)-3-[(1-methylpyrrol-2-yl)methyl]butyric acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(CC(=O)OC)C(=O)N2C(=O)CCO2

Isomeric SMILES

CN1C=CC=C1C[C@@H](CC(=O)OC)C(=O)N2C(=O)CCO2

InChI

InChI=1S/C14H18N2O5/c1-15-6-3-4-11(15)8-10(9-13(18)20-2)14(19)16-12(17)5-7-21-16/h3-4,6,10H,5,7-9H2,1-2H3/t10-/m0/s1