(2S)-4-methoxy-2-[[1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-(5-phenyl-1,3-oxazol-2-yl)propan-2-yl]oxycarbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: (2S)-4-methoxy-2-[[1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-(5-phenyl-1,3-oxazol-2-yl)propan-2-yl]oxycarbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: (2S)-2-[[1-[[(1S)-2-hydroxy-2-oxo-1-[(5-phenyloxazol-2-yl)methyl]ethoxy]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: (2S)-2-[[1-[[[(2S)-1-hydroxy-1-oxo-3-(5-phenyl-2-oxazolyl)propan-2-yl]oxyamino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: (2S)-2-[[1-[[(2S)-1-hydroxy-1-oxo-3-(5-phenyl-1,3-oxazol-2-yl)propan-2-yl]oxycarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: (2S)-2-[[1-[[(1S)-2-hydroxy-2-keto-1-[(5-phenyloxazol-2-yl)methyl]ethoxy]carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NOC(CC2=NC=C(O2)C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

COCC[C@H](CC1(CCCC1)C(=O)NO[C@@H](CC2=NC=C(O2)C3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C24H30N2O8/c1-32-12-9-17(21(27)28)14-24(10-5-6-11-24)23(31)26-34-18(22(29)30)13-20-25-15-19(33-20)16-7-3-2-4-8-16/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,26,31)(H,27,28)(H,29,30)/t17-,18+/m1/s1