(2R)-2-(2-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide CAS Name: (2R)-2-(2-adamantylamino)-N-[(1-adamantylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-adamantylamino)-N-(1-adamantylcarbamoyl)propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4C5CC6CC(C5)CC4C6

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C24H37N3O2/c1-13(25-21-19-6-14-2-15(8-19)9-20(21)7-14)22(28)26-23(29)27-24-10-16-3-17(11-24)5-18(4-16)12-24/h13-21,25H,2-12H2,1H3,(H2,26,27,28,29)/t13-,14?,15?,16?,17?,18?,19?,20?,21?,24?/m1/s1