ethyl 2-[[2-(1-ethanoylsulfanylethyl)-4-methyl-pentanoyl]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1-ethanoylsulfanylethyl)-4-methyl-pentanoyl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(1-acetylsulfanylethyl)-4-methyl-pentanoyl]anilino)acetate CAS Name: 2-(N-[2-[1-(acetylthio)ethyl]-4-methyl-1-oxopentyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(1-acetylsulfanylethyl)-4-methylpentanoyl]anilino)acetate Traditional Name: 2-(N-[2-[1-(acetylthio)ethyl]-4-methyl-pentanoyl]anilino)acetic acid ethyl ester Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(CC(C)C)C(C)SC(=O)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(CC(C)C)C(C)SC(=O)C

InChI

InChI=1S/C20H29NO4S/c1-6-25-19(23)13-21(17-10-8-7-9-11-17)20(24)18(12-14(2)3)15(4)26-16(5)22/h7-11,14-15,18H,6,12-13H2,1-5H3