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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@@H](C)C(=O)NC(=O)N

InChI

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