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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]butanoate Openeye Name: (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]butanoate IUPAC Name: (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]butyrate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-10(2)14(15(19)20)18-16(21)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13-14H,5,7,9H2,1-2H3,(H,19,20)(H2,17,18,21)/p-1/t13-,14-/m0/s1