(2S,3R)-2-azanyl-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: (2S,3R)-2-amino-3-methyl-N-tetralin-5-yl-pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: (2S,3R)-2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: (2S,3R)-2-amino-3-methyl-N-tetralin-5-yl-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-11(2)15(17)16(19)18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10-11,15H,3-5,7,9,17H2,1-2H3,(H,18,19)/t11-,15+/m1/s1