(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 2-(heptadecylamino)benzoate

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 2-(heptadecylamino)benzoate Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl) 2-(heptadecylamino)benzoate CAS Name: 2-(heptadecylamino)benzoic acid (1-amino-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl) 2-(heptadecylamino)benzoate Traditional Name: 2-(heptadecylamino)benzoic acid (2-amino-2-keto-1,1-dimethyl-ethyl) ester Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)OC(C)(C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)OC(C)(C)C(=O)N

InChI

InChI=1S/C28H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-30-25-22-19-18-21-24(25)26(31)33-28(2,3)27(29)32/h18-19,21-22,30H,4-17,20,23H2,1-3H3,(H2,29,32)