methyl (2R,3S)-2-[2-(4-ethanoylphenoxy)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[2-(4-ethanoylphenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[[2-(4-acetylphenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[[2-(4-acetylphenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-(4-acetylphenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H23NO5/c1-5-11(2)16(17(21)22-4)18-15(20)10-23-14-8-6-13(7-9-14)12(3)19/h6-9,11,16H,5,10H2,1-4H3,(H,18,20)/t11-,16+/m0/s1