2-(4-methylphenoxy)ethyl (2S)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid 2-(4-methylphenoxy)ethyl ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO4/c1-15(2)14-20(24-21(25)17-6-8-18(23)9-7-17)22(26)28-13-12-27-19-10-4-16(3)5-11-19/h4-11,15,20H,12-14H2,1-3H3,(H,24,25)/t20-/m0/s1