(phenylmethyl) 1-[4-methyl-1-oxidanylidene-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pent-4-en-2-yl]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[4-methyl-1-oxidanylidene-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pent-4-en-2-yl]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[1-(4-benzyl-2-oxo-oxazolidine-3-carbonyl)-3-methyl-but-3-enyl]cyclopentanecarboxylate CAS Name: 1-[4-methyl-1-oxo-1-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]pent-4-en-2-yl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-4-methyl-1-oxopent-4-en-2-yl]cyclopentane-1-carboxylate Traditional Name: 1-[1-(4-benzyl-2-keto-oxazolidine-3-carbonyl)-3-methyl-but-3-enyl]cyclopentanecarboxylic acid benzyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=C)CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO5/c1-21(2)17-25(26(31)30-24(20-35-28(30)33)18-22-11-5-3-6-12-22)29(15-9-10-16-29)27(32)34-19-23-13-7-4-8-14-23/h3-8,11-14,24-25H,1,9-10,15-20H2,2H3