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ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-1H-isochromen-4-ylidenemethyl]pent-4-enoate

ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-1H-isochromen-4-ylidenemethyl]pent-4-enoate

Systemtic Name:ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-1H-isochromen-4-ylidenemethyl]pent-4-enoate
Openeye Name:ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-isochroman-4-ylidenemethyl]pent-4-enoate
CAS Name:(2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-3,4-dihydro-1H-2-benzopyran-4-ylidenemethyl]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-1H-isochromen-4-ylidenemethyl]pent-4-enoate
Traditional Name:(2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-isochroman-4-ylidenemethyl]pent-4-enoic acid ethyl ester
Formula: C21H29NO4S
MolecularWeight: 391.52426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C=C1COCC2=CC=CC=C21)NS(=O)C(C)(C)C


Isomeric SMILES

CCOC(=O)[C@@H](CC(=C)/C=C\1/COCC2=CC=CC=C21)N[S@](=O)C(C)(C)C


InChI

InChI=1S/C21H29NO4S/c1-6-26-20(23)19(22-27(24)21(3,4)5)12-15(2)11-17-14-25-13-16-9-7-8-10-18(16)17/h7-11,19,22H,2,6,12-14H2,1,3-5H3/b17-11-/t19-,27-/m1/s1


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