(3-chlorophenyl)methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid (3-chlorobenzyl) ester Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClNO3/c21-17-3-1-2-13(7-17)12-25-18(23)11-22-19(24)20-8-14-4-15(9-20)6-16(5-14)10-20/h1-3,7,14-16H,4-6,8-12H2,(H,22,24)