6-(aminocarbonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide Openeye Name: N-[(1S)-tetralin-1-yl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide Traditional Name: N-[(1S)-tetralin-1-yl]-6-ureido-hexanamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H25N3O2/c18-17(22)19-12-5-1-2-11-16(21)20-15-10-6-8-13-7-3-4-9-14(13)15/h3-4,7,9,15H,1-2,5-6,8,10-12H2,(H,20,21)(H3,18,19,22)/t15-/m0/s1