[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]-(2-naphthylmethyl)ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H19N3O2/c1-11(15(20)18-16(17)21)19(2)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-9,11H,10H2,1-2H3,(H3,17,18,20,21)/p+1/t11-/m1/s1