(phenylmethyl) N-[(2S)-4-[[3-(dimethylamino)-3-oxidanylidene-propyl]-methylsulfonyl-amino]-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-[[3-(dimethylamino)-3-oxidanylidene-propyl]-methylsulfonyl-amino]-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-[[3-(dimethylamino)-3-oxo-propyl]-methylsulfonyl-amino]-1-methyl-2-oxo-propyl]carbamate CAS Name: N-[(2S)-4-[[3-(dimethylamino)-3-oxopropyl]-methylsulfonylamino]-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-[[3-(dimethylamino)-3-oxopropyl]-methylsulfonylamino]-3-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-[[3-(dimethylamino)-3-keto-propyl]-mesyl-amino]-2-keto-1-methyl-propyl]carbamic acid benzyl ester Formula: C18H27N3O6S MolecularWeight: 413.48848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CN(CCC(=O)N(C)C)S(=O)(=O)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)CN(CCC(=O)N(C)C)S(=O)(=O)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O6S/c1-14(19-18(24)27-13-15-8-6-5-7-9-15)16(22)12-21(28(4,25)26)11-10-17(23)20(2)3/h5-9,14H,10-13H2,1-4H3,(H,19,24)/t14-/m0/s1