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

Systemtic Name: (2S)-4-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]pentanoate CAS Name: (2S)-4-methyl-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]valerate Formula: C17H23N2O3- MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-11(2)10-15(16(20)21)19-17(22)18-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,14-15H,5,7,9-10H2,1-2H3,(H,20,21)(H2,18,19,22)/p-1/t14-,15-/m0/s1