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[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)pyrrolidin-2-yl]carbonyl-(2-methylpropyl)-(oxidanylidenemethylidene)azanium

[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)pyrrolidin-2-yl]carbonyl-(2-methylpropyl)-(oxidanylidenemethylidene)azanium

Systemtic Name:[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)pyrrolidin-2-yl]carbonyl-(2-methylpropyl)-(oxidanylidenemethylidene)azanium
Openeye Name:isobutyl-[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)pyrrolidine-2-carbonyl]-(oxomethylene)ammonium
CAS Name:[[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)-2-pyrrolidinyl]-oxomethyl]-(2-methylpropyl)-(oxomethylidene)ammonium
IUPAC Name:[1-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)pyrrolidine-2-carbonyl]-(2-methylpropyl)-(oxomethylidene)azanium
Traditional Name:[1-(5-carbomethoxy-1,3-benzoxazol-2-yl)prolyl]-isobutyl-(ketomethylene)ammonium
Formula: C19H22N3O5+
MolecularWeight: 372.39508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](=C=O)C(=O)C1CCCN1C2=NC3=C(O2)C=CC(=C3)C(=O)OC


Isomeric SMILES

CC(C)C[N+](=C=O)C(=O)C1CCCN1C2=NC3=C(O2)C=CC(=C3)C(=O)OC


InChI

InChI=1S/C19H22N3O5/c1-12(2)10-21(11-23)17(24)15-5-4-8-22(15)19-20-14-9-13(18(25)26-3)6-7-16(14)27-19/h6-7,9,12,15H,4-5,8,10H2,1-3H3/q+1


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