ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-2-methyl-4-methylidene-1-oxidanylidene-3H-isoquinolin-3-yl]ethanoate

Systemtic Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-2-methyl-4-methylidene-1-oxidanylidene-3H-isoquinolin-3-yl]ethanoate Openeye Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-2-methyl-4-methylene-1-oxo-3H-isoquinolin-3-yl]acetate CAS Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-2-methyl-4-methylene-1-oxo-3H-isoquinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-2-methyl-4-methylidene-1-oxo-3H-isoquinolin-3-yl]acetate Traditional Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-[(3S)-1-keto-2-methyl-4-methylene-3H-isoquinolin-3-yl]acetic acid ethyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=C)C2=CC=CC=C2C(=O)N1C)NS(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1C(=C)C2=CC=CC=C2C(=O)N1C)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O4S/c1-7-25-18(23)15(20-26(24)19(3,4)5)16-12(2)13-10-8-9-11-14(13)17(22)21(16)6/h8-11,15-16,20H,2,7H2,1,3-6H3/t15-,16+,26-/m1/s1