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(3S,4R,5S)-4-[(4-methoxyphenyl)amino]-3-methyl-5-[(E,1S)-1-oxidanylbut-2-enyl]oxolan-2-one

(3S,4R,5S)-4-[(4-methoxyphenyl)amino]-3-methyl-5-[(E,1S)-1-oxidanylbut-2-enyl]oxolan-2-one

Systemtic Name:(3S,4R,5S)-4-[(4-methoxyphenyl)amino]-3-methyl-5-[(E,1S)-1-oxidanylbut-2-enyl]oxolan-2-one
Openeye Name:(3S,4R,5S)-5-[(E,1S)-1-hydroxybut-2-enyl]-4-(4-methoxyanilino)-3-methyl-tetrahydrofuran-2-one
CAS Name:(3S,4R,5S)-5-[(E,1S)-1-hydroxybut-2-enyl]-4-(4-methoxyanilino)-3-methyl-2-oxolanone
IUPAC Name:(3S,4R,5S)-5-[(E,1S)-1-hydroxybut-2-enyl]-4-(4-methoxyanilino)-3-methyloxolan-2-one
Traditional Name:(3S,4R,5S)-5-[(E,1S)-1-hydroxybut-2-enyl]-3-methyl-4-(p-anisidino)tetrahydrofuran-2-one
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C(C(C(=O)O1)C)NC2=CC=C(C=C2)OC)O


Isomeric SMILES

C/C=C/[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)C)NC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C16H21NO4/c1-4-5-13(18)15-14(10(2)16(19)21-15)17-11-6-8-12(20-3)9-7-11/h4-10,13-15,17-18H,1-3H3/b5-4+/t10-,13-,14+,15+/m0/s1


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