methyl 2-(1-adamantyl)-2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: methyl 2-(1-adamantyl)-2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: methyl 2-(1-adamantyl)-2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-(1-adamantyl)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1-adamantyl)-2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-(1-adamantyl)-2-[(2,4-dichlorobenzoyl)amino]acetic acid methyl ester Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-26-19(25)17(23-18(24)15-3-2-14(21)7-16(15)22)20-8-11-4-12(9-20)6-13(5-11)10-20/h2-3,7,11-13,17H,4-6,8-10H2,1H3,(H,23,24)