methyl (2R)-2-[[(2S)-2-acetyloxy-4-methyl-pentanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[(2S)-2-acetyloxy-4-methyl-pentanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[(2S)-2-acetoxy-4-methyl-pentanoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2S)-2-acetyloxy-4-methyl-1-oxopentyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2S)-2-acetyloxy-4-methylpentanoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(2S)-2-acetoxy-4-methyl-pentanoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-11(2)10-14(23-12(3)19)16(20)18-15(17(21)22-4)13-8-6-5-7-9-13/h5-9,11,14-15H,10H2,1-4H3,(H,18,20)/t14-,15+/m0/s1