[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(isoamylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)9-10-17-16(21)19-15(20)11-18-13(3)14-7-5-4-6-8-14/h4-8,12-13,18H,9-11H2,1-3H3,(H2,17,19,20,21)/p+1/t13-/m1/s1