(3-chlorophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-2-20-18(24)22-17(23)16(14-8-4-3-5-9-14)21-12-13-7-6-10-15(19)11-13/h3-11,16,21H,2,12H2,1H3,(H2,20,22,23,24)/p+1/t16-/m0/s1