(3R)-3-methyl-5-oxidanylidene-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pentanoate

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pentanoate Openeye Name: (3R)-3-methyl-5-oxo-5-[[(1S)-tetralin-1-yl]amino]pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pentanoate IUPAC Name: (3R)-3-methyl-5-oxo-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pentanoate Traditional Name: (3R)-5-keto-3-methyl-5-[[(1S)-tetralin-1-yl]amino]valerate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(10-16(19)20)9-15(18)17-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,11,14H,4,6,8-10H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,14+/m1/s1