(3-methylquinoxalin-2-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (3-methylquinoxalin-2-yl)methyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)C(CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)C(CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-14(2)12-20(27-22(28)16-8-10-17(24)11-9-16)23(29)30-13-21-15(3)25-18-6-4-5-7-19(18)26-21/h4-11,14,20H,12-13H2,1-3H3,(H,27,28)