(phenylmethyl) (3S)-4-morpholin-4-yl-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-4-morpholin-4-yl-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-4-morpholino-3-(2-naphthylsulfonylamino)-4-oxo-butanoate CAS Name: (3S)-4-(4-morpholinyl)-3-(2-naphthalenylsulfonylamino)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-morpholin-4-yl-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanoate Traditional Name: (3S)-4-keto-4-morpholino-3-(2-naphthylsulfonylamino)butyric acid benzyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O6S/c28-24(33-18-19-6-2-1-3-7-19)17-23(25(29)27-12-14-32-15-13-27)26-34(30,31)22-11-10-20-8-4-5-9-21(20)16-22/h1-11,16,23,26H,12-15,17-18H2/t23-/m0/s1