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methyl (4R,5S)-5-[(E)-hept-1-enyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carboxylate

methyl (4R,5S)-5-[(E)-hept-1-enyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl (4R,5S)-5-[(E)-hept-1-enyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:(4R,5S)-5-[(E)-hept-1-enyl]-2-oxo-3-(phenylmethyl)-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C(N(C(=O)O1)CC2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CCCCC/C=C/[C@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)C(=O)OC


InChI

InChI=1S/C19H25NO4/c1-3-4-5-6-10-13-16-17(18(21)23-2)20(19(22)24-16)14-15-11-8-7-9-12-15/h7-13,16-17H,3-6,14H2,1-2H3/b13-10+/t16-,17+/m0/s1


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