[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C1=CC=CC=C1)C(=O)NC(=O)NC

Isomeric SMILES

CCC(CC)[NH2+][C@H](C1=CC=CC=C1)C(=O)NC(=O)NC

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)17-13(11-9-7-6-8-10-11)14(19)18-15(20)16-3/h6-10,12-13,17H,4-5H2,1-3H3,(H2,16,18,19,20)/p+1/t13-/m1/s1