(aminocarbonylamino)-ethanoyl-methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium

Systemtic Name: (aminocarbonylamino)-ethanoyl-methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium Openeye Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-ureido-ammonium CAS Name: acetyl-(carbamoylamino)-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylammonium IUPAC Name: acetyl-(carbamoylamino)-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylazanium Traditional Name: acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-ureido-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C(CN1CCC(C1)O)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(=O)[N+](C)(C(CN1CCC(C1)O)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-12(21)20(2,18-16(17)23)15(13-6-4-3-5-7-13)11-19-9-8-14(22)10-19/h3-7,14-15,22H,8-11H2,1-2H3,(H2-,17,18,23)/p+1