N-(1-adamantylmethyl)-5-(aminocarbonylamino)pentanamide

Systemtic Name: N-(1-adamantylmethyl)-5-(aminocarbonylamino)pentanamide Openeye Name: N-(1-adamantylmethyl)-5-ureido-pentanamide CAS Name: N-(1-adamantylmethyl)-5-(carbamoylamino)pentanamide IUPAC Name: N-(1-adamantylmethyl)-5-(carbamoylamino)pentanamide Traditional Name: N-(1-adamantylmethyl)-5-ureido-valeramide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCCNC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCCNC(=O)N

InChI

InChI=1S/C17H29N3O2/c18-16(22)19-4-2-1-3-15(21)20-11-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-14H,1-11H2,(H,20,21)(H3,18,19,22)