methyl (2S)-3-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]butanoate

Systemtic Name: methyl (2S)-3-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]butanoate Openeye Name: methyl (2S)-3-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]butanoate CAS Name: (2S)-3-methyl-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]butyric acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H24N2O3/c1-11(2)15(16(20)22-3)19-17(21)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,6,8,10H2,1-3H3,(H2,18,19,21)/t14-,15-/m0/s1