(2R)-4-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(1-adamantylmethylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(1-adamantylmethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(1-adamantylmethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(1-adamantylmethylamino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35N3O3/c1-2-7-26-24(30)22-14-28(20-5-3-4-6-21(20)31-22)15-23(29)27-16-25-11-17-8-18(12-25)10-19(9-17)13-25/h3-6,17-19,22H,2,7-16H2,1H3,(H,26,30)(H,27,29)/t17?,18?,19?,22-,25?/m1/s1