(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(N2C)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(N2C)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-18(2,3)13-7-5-12(6-8-13)17(24)21-10-16(23)25-11-15-20-9-14(19)22(15)4/h5-9H,10-11H2,1-4H3,(H,21,24)