(2-phenacyloxyphenyl) (2S)-2-azanyl-4-methyl-pentanoate

Systemtic Name: (2-phenacyloxyphenyl) (2S)-2-azanyl-4-methyl-pentanoate Openeye Name: (2-phenacyloxyphenyl) (2S)-2-amino-4-methyl-pentanoate CAS Name: (2S)-2-amino-4-methylpentanoic acid (2-phenacyloxyphenyl) ester IUPAC Name: (2-phenacyloxyphenyl) (2S)-2-amino-4-methylpentanoate Traditional Name: (2S)-2-amino-4-methyl-valeric acid (2-phenacyloxyphenyl) ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC=CC=C1OCC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1=CC=CC=C1OCC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C20H23NO4/c1-14(2)12-16(21)20(23)25-19-11-7-6-10-18(19)24-13-17(22)15-8-4-3-5-9-15/h3-11,14,16H,12-13,21H2,1-2H3/t16-/m0/s1