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

Systemtic Name: (2R)-2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide Openeye Name: (2R)-2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide CAS Name: (2R)-2-(1-adamantylamino)-N-[(1-adamantylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)propanamide Traditional Name: (2R)-2-(1-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)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H37N3O2/c1-14(26-23-8-15-2-16(9-23)4-17(3-15)10-23)21(28)25-22(29)27-24-11-18-5-19(12-24)7-20(6-18)13-24/h14-20,26H,2-13H2,1H3,(H2,25,27,28,29)/t14-,15?,16?,17?,18?,19?,20?,23?,24?/m1/s1