ethyl 6-[azanyl-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]amino]hexanoate

Systemtic Name: ethyl 6-[azanyl-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]amino]hexanoate Openeye Name: ethyl 6-[amino-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]amino]hexanoate CAS Name: 6-[amino-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[amino-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]amino]hexanoate Traditional Name: 6-[amino-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]amino]hexanoic acid ethyl ester Formula: C22H37N3O6 MolecularWeight: 439.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN(C(=O)NC1=C(C(=CC(=C1)OC)C(C)(C)C)OCOC)N

Isomeric SMILES

CCOC(=O)CCCCCN(C(=O)NC1=C(C(=CC(=C1)OC)C(C)(C)C)OCOC)N

InChI

InChI=1S/C22H37N3O6/c1-7-30-19(26)11-9-8-10-12-25(23)21(27)24-18-14-16(29-6)13-17(22(2,3)4)20(18)31-15-28-5/h13-14H,7-12,15,23H2,1-6H3,(H,24,27)