2-(2-ethanoylphenoxy)ethyl (2S,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl (2S,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: 2-(2-acetylphenoxy)ethyl (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-valeric acid 2-(2-acetylphenoxy)ethyl ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCCOC1=CC=CC=C1C(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCCOC1=CC=CC=C1C(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClNO5/c1-4-15(2)21(25-22(27)17-9-11-18(24)12-10-17)23(28)30-14-13-29-20-8-6-5-7-19(20)16(3)26/h5-12,15,21H,4,13-14H2,1-3H3,(H,25,27)/t15-,21-/m0/s1