[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(2-naphthylsulfonylamino)butanoate CAS Name: 4-(2-naphthalenylsulfonylamino)butanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Traditional Name: 4-(2-naphthylsulfonylamino)butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12(17(23)21-18(19)24)27-16(22)7-4-10-20-28(25,26)15-9-8-13-5-2-3-6-14(13)11-15/h2-3,5-6,8-9,11-12,20H,4,7,10H2,1H3,(H3,19,21,23,24)/t12-/m1/s1