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5-[(5-methoxycarbonyl-3-methyl-cyclopent-2-en-1-yl)methyl]-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylic acid

5-[(5-methoxycarbonyl-3-methyl-cyclopent-2-en-1-yl)methyl]-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylic acid

Systemtic Name:5-[(5-methoxycarbonyl-3-methyl-cyclopent-2-en-1-yl)methyl]-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylic acid
Openeye Name:4-benzyl-5-[(5-methoxycarbonyl-3-methyl-cyclopent-2-en-1-yl)methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid
CAS Name:5-[(5-methoxycarbonyl-3-methyl-1-cyclopent-2-enyl)methyl]-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid
IUPAC Name:4-benzyl-5-[(5-methoxycarbonyl-3-methylcyclopent-2-en-1-yl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid
Traditional Name:4-benzyl-5-[(5-carbomethoxy-3-methyl-cyclopent-2-en-1-yl)methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid
Formula: C22H29NO5
MolecularWeight: 387.46936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(=O)OC)CC2C(N(C(O2)(C)C)C(=O)O)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(C(C1)C(=O)OC)CC2C(N(C(O2)(C)C)C(=O)O)CC3=CC=CC=C3


InChI

InChI=1S/C22H29NO5/c1-14-10-16(17(11-14)20(24)27-4)13-19-18(12-15-8-6-5-7-9-15)23(21(25)26)22(2,3)28-19/h5-10,16-19H,11-13H2,1-4H3,(H,25,26)


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