[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Openeye Name: methyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]-[(2-morpholinophenyl)methyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[[2-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-methyl-(2-morpholinobenzyl)ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH+](C)CC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C16H24N4O3/c1-12(15(21)18-16(17)22)19(2)11-13-5-3-4-6-14(13)20-7-9-23-10-8-20/h3-6,12H,7-11H2,1-2H3,(H3,17,18,21,22)/p+1/t12-/m0/s1