[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(2-naphthylsulfonylamino)butanoate CAS Name: 4-(2-naphthalenylsulfonylamino)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Traditional Name: 4-(2-naphthylsulfonylamino)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H20N2O5S/c1-12(17(18)21)24-16(20)7-4-10-19-25(22,23)15-9-8-13-5-2-3-6-14(13)11-15/h2-3,5-6,8-9,11-12,19H,4,7,10H2,1H3,(H2,18,21)/t12-/m1/s1