[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(4-methoxy-4-oxidanylidene-butyl)azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(4-methoxy-4-oxidanylidene-butyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(4-methoxy-4-oxo-butyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-(4-keto-4-methoxy-butyl)ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-17-16(22)19-15(21)14(12-8-5-4-6-9-12)18-11-7-10-13(20)23-2/h4-6,8-9,14,18H,3,7,10-11H2,1-2H3,(H2,17,19,21,22)/p+1/t14-/m0/s1