ethyl (2R)-4-[(E)-1-benzofuran-3-ylidenemethyl]-2-[[(R)-tert-butylsulfinyl]amino]pent-4-enoate

Systemtic Name: ethyl (2R)-4-[(E)-1-benzofuran-3-ylidenemethyl]-2-[[(R)-tert-butylsulfinyl]amino]pent-4-enoate Openeye Name: ethyl (2R)-4-[(E)-benzofuran-3-ylidenemethyl]-2-[[(R)-tert-butylsulfinyl]amino]pent-4-enoate CAS Name: (2R)-4-[(E)-3-benzofuranylidenemethyl]-2-[[(R)-tert-butylsulfinyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-4-[(E)-1-benzofuran-3-ylidenemethyl]-2-[[(R)-tert-butylsulfinyl]amino]pent-4-enoate Traditional Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-[(E)-coumaran-3-ylidenemethyl]pent-4-enoic acid ethyl ester Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C=C1COC2=CC=CC=C12)NS(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](CC(=C)/C=C\1/COC2=CC=CC=C12)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C20H27NO4S/c1-6-24-19(22)17(21-26(23)20(3,4)5)12-14(2)11-15-13-25-18-10-8-7-9-16(15)18/h7-11,17,21H,2,6,12-13H2,1,3-5H3/b15-11-/t17-,26-/m1/s1