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

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O4/c1-3-21-20(25)23-19(24)18(15-9-5-4-6-10-15)22-13-14-27-17-12-8-7-11-16(17)26-2/h4-12,18,22H,3,13-14H2,1-2H3,(H2,21,23,24,25)/p+1/t18-/m0/s1