3-(cyclopentylmethyl)-4-oxidanylidene-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butanoate

Systemtic Name: 3-(cyclopentylmethyl)-4-oxidanylidene-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butanoate Openeye Name: 4-(4-benzyl-2-oxo-oxazolidin-3-yl)-3-(cyclopentylmethyl)-4-oxo-butanoate CAS Name: 3-(cyclopentylmethyl)-4-oxo-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]butanoate IUPAC Name: 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-3-(cyclopentylmethyl)-4-oxobutanoate Traditional Name: 4-(4-benzyl-2-keto-oxazolidin-3-yl)-3-(cyclopentylmethyl)-4-keto-butyrate Formula: C20H24NO5- MolecularWeight: 358.40826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)[O-])C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(CC(=O)[O-])C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO5/c22-18(23)12-16(10-14-8-4-5-9-14)19(24)21-17(13-26-20(21)25)11-15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H,22,23)/p-1