(2R)-N-(1-adamantylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(1-naphthylamino)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O2/c1-15(25-21-8-4-6-19-5-2-3-7-20(19)21)22(28)26-23(29)27-24-12-16-9-17(13-24)11-18(10-16)14-24/h2-8,15-18,25H,9-14H2,1H3,(H2,26,27,28,29)/t15-,16?,17?,18?,24?/m1/s1