[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-acetamidopropanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-acetamidopropanoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-12(20)18-10-9-17(22)23-11-16(21)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,15H,4,6,8-11H2,1H3,(H,18,20)(H,19,21)/t15-/m0/s1