cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]C2CCCC2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]C2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-2-17-16(21)19-15(20)14(12-8-4-3-5-9-12)18-13-10-6-7-11-13/h3-5,8-9,13-14,18H,2,6-7,10-11H2,1H3,(H2,17,19,20,21)/p+1/t14-/m0/s1