[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(4-morpholinosulfonylphenyl)propanoate CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]propanoic acid [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-morpholinosulfonylphenyl)propionic acid [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N2O6S/c1-14(19(23)20-16-5-6-16)27-18(22)9-4-15-2-7-17(8-3-15)28(24,25)21-10-12-26-13-11-21/h2-3,7-8,14,16H,4-6,9-13H2,1H3,(H,20,23)/t14-/m0/s1