[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O5S/c1-15(21(25)23-18-9-3-2-4-10-18)28-20(24)14-22-29(26,27)19-12-11-16-7-5-6-8-17(16)13-19/h2-4,9-13,15,22H,5-8,14H2,1H3,(H,23,25)/t15-/m1/s1