[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H24N2O5S/c1-13(2)21-19(23)14(3)26-18(22)10-11-20-27(24,25)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14,20H,10-11H2,1-3H3,(H,21,23)/t14-/m0/s1