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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C16H19N3O2/c1-10(18-11(2)15(20)19-16(17)21)13-9-5-7-12-6-3-4-8-14(12)13/h3-11,18H,1-2H3,(H3,17,19,20,21)/p+1/t10-,11-/m1/s1