(2R)-N-aminocarbonyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-carbamoyl-2-(tetralin-5-ylamino)propanamide CAS Name: (2R)-N-carbamoyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-carbamoyl-2-(tetralin-5-ylamino)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C14H19N3O2/c1-9(13(18)17-14(15)19)16-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8-9,16H,2-3,5,7H2,1H3,(H3,15,17,18,19)/t9-/m1/s1