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[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name:[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
Openeye Name:[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium
CAS Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium
IUPAC Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium
Traditional Name:[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium
Formula: C17H25N4O4+
MolecularWeight: 349.4048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+](C)CC(=O)N2CCOCC2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+](C)CC(=O)N2CCOCC2


InChI

InChI=1S/C17H24N4O4/c1-12(20(2)11-15(22)21-7-9-25-10-8-21)17(24)19-14-5-3-13(4-6-14)16(18)23/h3-6,12H,7-11H2,1-2H3,(H2,18,23)(H,19,24)/p+1/t12-/m1/s1


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