[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-11(2)16(17(23)21-18(19)24)27-15(22)10-20-28(25,26)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,16,20H,10H2,1-2H3,(H3,19,21,23,24)/t16-/m1/s1