(4-ethanoylphenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-ethanoylphenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-acetylphenyl) (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid (4-acetylphenyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-4-15(2)20(23-22(26)27-14-17-8-6-5-7-9-17)21(25)28-19-12-10-18(11-13-19)16(3)24/h5-13,15,20H,4,14H2,1-3H3,(H,23,26)/t15-,20-/m0/s1